(3Z)-3-(phenylmethylidene)-5-(4-phenylphenyl)furan-2-one

Systemtic Name: (3Z)-3-(phenylmethylidene)-5-(4-phenylphenyl)furan-2-one Openeye Name: (3Z)-3-benzylidene-5-(4-phenylphenyl)furan-2-one CAS Name: (3Z)-3-(phenylmethylene)-5-(4-phenylphenyl)-2-furanone IUPAC Name: (3Z)-3-benzylidene-5-(4-phenylphenyl)furan-2-one Traditional Name: (3Z)-3-benzal-5-(4-phenylphenyl)furan-2-one Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C=C(OC2=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16O2/c24-23-21(15-17-7-3-1-4-8-17)16-22(25-23)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-16H/b21-15-