6-[1-(4-phenylbuta-1,3-dienyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-(4-phenylbuta-1,3-dienyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-(4-phenylbuta-1,3-dienyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(4-phenylbuta-1,3-dienyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-(4-phenylbuta-1,3-dienyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-(4-phenylbuta-1,3-dienyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C29H21NO MolecularWeight: 399.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC(=C3C=CC=CC3=O)NC4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC=CC2=CC(=C3C=CC=CC3=O)NC4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H21NO/c31-28-17-9-8-16-25(28)27-20-23(14-5-4-12-21-10-2-1-3-11-21)29-24-15-7-6-13-22(24)18-19-26(29)30-27/h1-20,30H