(3S)-3-[(4-methoxyphenyl)methoxy]-3-methyl-8-oxidanyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-3-methyl-8-oxidanyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Openeye Name: (3S)-8-hydroxy-3-[(4-methoxyphenyl)methoxy]-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione CAS Name: (3S)-8-hydroxy-3-[(4-methoxyphenyl)methoxy]-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione IUPAC Name: (3S)-8-hydroxy-3-[(4-methoxyphenyl)methoxy]-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Traditional Name: (3S)-8-hydroxy-3-methyl-3-p-anisyloxy-2,4-dihydro-1H-benz[a]anthracene-7,12-quinone Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)OCC5=CC=C(C=C5)OC

Isomeric SMILES

C[C@@]1(CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24O5/c1-27(32-15-16-6-9-18(31-2)10-7-16)13-12-19-17(14-27)8-11-21-23(19)25(29)20-4-3-5-22(28)24(20)26(21)30/h3-11,28H,12-15H2,1-2H3/t27-/m0/s1