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

Systemtic Name: 3-methyl-4,8-bis(oxidanyl)-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 4,8-dihydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 4,8-dihydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 4,8-dihydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 4,8-dihydroxy-3-methyl-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC1CC(=O)C2=C(C1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C19H14O5/c1-8-7-13(21)14-10(17(8)22)5-6-11-16(14)19(24)9-3-2-4-12(20)15(9)18(11)23/h2-6,8,17,20,22H,7H2,1H3