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

Systemtic Name: (3S)-8-methoxy-3-[(4-methoxyphenyl)methoxy]-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Openeye Name: (3S)-8-methoxy-3-[(4-methoxyphenyl)methoxy]-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione CAS Name: (3S)-8-methoxy-3-[(4-methoxyphenyl)methoxy]-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione IUPAC Name: (3S)-8-methoxy-3-[(4-methoxyphenyl)methoxy]-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Traditional Name: (3S)-8-methoxy-3-methyl-3-p-anisyloxy-2,4-dihydro-1H-benz[a]anthracene-7,12-quinone Formula: C28H26O5 MolecularWeight: 442.50304

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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)OC)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)OC)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26O5/c1-28(33-16-17-7-10-19(31-2)11-8-17)14-13-20-18(15-28)9-12-22-24(20)26(29)21-5-4-6-23(32-3)25(21)27(22)30/h4-12H,13-16H2,1-3H3/t28-/m0/s1