(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione

CAS Registry Number®

97743-96-9

CAS Name

(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione

Molecular Formula

C20H14O4

Molecular Mass

318.32

Cite this Page

(12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=97743-96-9 (retrieved 2024-11-25) (CAS RN: 97743-96-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    213-216 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C20H14O4/c1-20-6-2-3-10-9-24-19(17(10)20)18(23)13-7-11-12(8-14(13)20)16(22)5-4-15(11)21/h4-5,7-9H,2-3,6H2,1H3/t20-/m0/s1

InChIKey

InChIKey=HDONDRKCXFRHQQ-FQEVSTJZSA-N

SMILES

C[C@@]12C3=C(C(=O)C=4C1=CC5=C(C4)C(=O)C=CC5=O)OC=C3CCC2

Canonical SMILES

O=C1C=CC(=O)C=2C=C3C(=CC12)C(=O)C=4OC=C5C4C3(C)CCC5

Other Names for this Substance

  • 1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione, 2,3-dihydro-12b-methyl-, (12bS)-
  • 1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione, 2,3-dihydro-12b-methyl-, (S)-
  • (12bS)-2,3-Dihydro-12b-methyl-1H-benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione
  • Xestoquinone
  • (+)-Xestoquinone

Deleted or Replaced CAS Registry Numbers

1620153-96-9

CAS INSIGHTSTM
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