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

Systemtic Name: (6Z)-6-[1-(2-phenylethenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-styryl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-(2-phenylethenyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-(2-phenylethenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-styryl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C27H19NO MolecularWeight: 373.44586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=C/C(=C/3\C=CC=CC3=O)/NC4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19NO/c29-26-13-7-6-12-23(26)25-18-21(15-14-19-8-2-1-3-9-19)27-22-11-5-4-10-20(22)16-17-24(27)28-25/h1-18,28H/b15-14?,25-23-