2,9-bis(oxidanyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one

Systemtic Name: 2,9-bis(oxidanyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one Openeye Name: 2,9-dihydroxy-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one CAS Name: 2,9-dihydroxy-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-5H-indeno[1,2-c]quinolin-11-one IUPAC Name: 2,9-dihydroxy-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one Traditional Name: 2,9-dihydroxy-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C3=C(C4=C(N2)C=CC(=C4)O)C(=O)C5=C3C=CC(=C5)O

Isomeric SMILES

C1=CC(=O)C=CC1=C2C3=C(C4=C(N2)C=CC(=C4)O)C(=O)C5=C3C=CC(=C5)O

InChI

InChI=1S/C22H13NO4/c24-12-3-1-11(2-4-12)21-19-15-7-5-13(25)9-16(15)22(27)20(19)17-10-14(26)6-8-18(17)23-21/h1-10,23,25-26H