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

Systemtic Name: (1S)-8-methoxy-3-methyl-1-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: (1S)-1-hydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: (1S)-1-hydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: (1S)-1-hydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: (1S)-1-hydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CC1C[C@@H](C2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C20H18O4/c1-10-8-11-6-7-13-18(16(11)14(21)9-10)20(23)12-4-3-5-15(24-2)17(12)19(13)22/h3-7,10,14,21H,8-9H2,1-2H3/t10?,14-/m0/s1