(6E)-6-(5H-indeno[1,2-b]quinolin-11-ylmethylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5H-indeno[1,2-b]quinolin-11-ylmethylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5H-indeno[1,2-b]quinolin-11-ylmethylene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5H-indeno[1,2-b]quinolin-11-ylmethylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5H-indeno[1,2-b]quinolin-11-ylmethylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5H-indeno[1,2-b]quinolin-11-ylmethylene)cyclohexa-2,4-dien-1-one Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=C3N2)C=C5C=CC=CC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=C3N2)/C=C/5\C=CC=CC5=O

InChI

InChI=1S/C23H15NO/c25-22-12-6-2-8-16(22)14-19-17-9-3-4-10-18(17)23-20(19)13-15-7-1-5-11-21(15)24-23/h1-14,24H/b16-14+