(Z)-4-oxidanylidene-3,4-diphenyl-but-2-enal

Systemtic Name: (Z)-4-oxidanylidene-3,4-diphenyl-but-2-enal Openeye Name: (Z)-4-oxo-3,4-diphenyl-but-2-enal CAS Name: (Z)-4-oxo-3,4-diphenyl-2-butenal IUPAC Name: (Z)-4-oxo-3,4-diphenylbut-2-enal Traditional Name: (Z)-4-keto-3,4-diphenyl-but-2-enal Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=O)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H12O2/c17-12-11-15(13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12H/b15-11-