6-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 6-oxidanyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 6-hydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 6-hydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 6-hydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 6-hydroxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C3C(=C2C(=O)C1)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CC2=CC(=C3C(=C2C(=O)C1)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H12O4/c19-12-7-3-4-9-8-13(20)15-16(14(9)12)18(22)11-6-2-1-5-10(11)17(15)21/h1-2,5-6,8,20H,3-4,7H2