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

Systemtic Name: 3,8-bis(oxidanyl)-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 3,8-dihydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 3,8-dihydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 3,8-dihydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 3,8-dihydroxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C1C(CC(=O)C2=C1C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C18H12O5/c19-9-6-8-4-5-11-16(14(8)13(21)7-9)18(23)10-2-1-3-12(20)15(10)17(11)22/h1-5,9,19-20H,6-7H2