8-methoxy-3-methyl-1,3,11-tris(oxidanyl)-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione

Systemtic Name: 8-methoxy-3-methyl-1,3,11-tris(oxidanyl)-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Openeye Name: 1,3,11-trihydroxy-8-methoxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione CAS Name: 1,3,11-trihydroxy-8-methoxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione IUPAC Name: 1,3,11-trihydroxy-8-methoxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Traditional Name: 1,3,11-trihydroxy-8-methoxy-3-methyl-2,4-dihydro-1H-benz[a]anthracene-7,12-quinone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OC)O)O)O

Isomeric SMILES

CC1(CC(C2=C(C1)C=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)OC)O)O)O

InChI

InChI=1S/C20H18O6/c1-20(25)7-9-3-4-10-15(14(9)12(22)8-20)19(24)16-11(21)5-6-13(26-2)17(16)18(10)23/h3-6,12,21-22,25H,7-8H2,1-2H3