10-methoxy-6,8-bis(oxidanyl)-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 10-methoxy-6,8-bis(oxidanyl)-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 6,8-dihydroxy-10-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 6,8-dihydroxy-10-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 6,8-dihydroxy-10-methoxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 6,8-dihydroxy-10-methoxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C4C(=CC(=C3C2=O)O)CCCC4=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C4C(=CC(=C3C2=O)O)CCCC4=O)O

InChI

InChI=1S/C19H14O6/c1-25-9-6-10-15(13(22)7-9)19(24)16-12(21)5-8-3-2-4-11(20)14(8)17(16)18(10)23/h5-7,21-22H,2-4H2,1H3