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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O

Isomeric SMILES

CC1(CC(C2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O

InChI

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