(1S)-8-methoxy-3-methyl-1,11-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: (1S)-8-methoxy-3-methyl-1,11-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: (1S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: (1S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: (1S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: (1S)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C20H18O5 MolecularWeight: 338.35392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OC)O)O

Isomeric SMILES

CC1C[C@@H](C2=C(C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OC)O)O

InChI

InChI=1S/C20H18O5/c1-9-7-10-3-4-11-16(15(10)13(22)8-9)20(24)17-12(21)5-6-14(25-2)18(17)19(11)23/h3-6,9,13,21-22H,7-8H2,1-2H3/t9?,13-/m0/s1