4-[1-(1-benzofuran-2-yl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-(1-benzofuran-2-yl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(benzofuran-2-yl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(2-benzofuranyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(1-benzofuran-2-yl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(benzofuran-2-yl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C27H17NO2 MolecularWeight: 387.42938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=C4C=CC(=O)C=C4)N3)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=C4C=CC(=O)C=C4)N3)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C27H17NO2/c29-20-12-9-18(10-13-20)24-16-22(26-15-19-6-2-4-8-25(19)30-26)27-21-7-3-1-5-17(21)11-14-23(27)28-24/h1-16,28H