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

Systemtic Name: 9-oxidanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one Openeye Name: 9-hydroxy-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one CAS Name: 9-hydroxy-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-5H-indeno[1,2-c]quinolin-11-one IUPAC Name: 9-hydroxy-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one Traditional Name: 9-hydroxy-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5H-indeno[1,2-c]quinolin-11-one Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(C3=O)C=C(C=C4)O)C(=C5C=CC(=O)C=C5)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(C3=O)C=C(C=C4)O)C(=C5C=CC(=O)C=C5)N2

InChI

InChI=1S/C22H13NO3/c24-13-7-5-12(6-8-13)21-19-15-10-9-14(25)11-17(15)22(26)20(19)16-3-1-2-4-18(16)23-21/h1-11,23,25H