(5Z)-3-phenethyl-5-(phenylmethylidene)cyclopentane-1,2,4-trione

Systemtic Name: (5Z)-3-phenethyl-5-(phenylmethylidene)cyclopentane-1,2,4-trione Openeye Name: (3Z)-3-benzylidene-5-phenethyl-cyclopentane-1,2,4-trione CAS Name: (5Z)-3-phenethyl-5-(phenylmethylene)cyclopentane-1,2,4-trione IUPAC Name: (3Z)-3-benzylidene-5-phenethylcyclopentane-1,2,4-trione Traditional Name: (3Z)-3-benzal-5-phenethyl-cyclopentane-1,2,4-trione Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)C(=CC3=CC=CC=C3)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)/C(=C/C3=CC=CC=C3)/C(=O)C2=O

InChI

InChI=1S/C20H16O3/c21-18-16(12-11-14-7-3-1-4-8-14)19(22)20(23)17(18)13-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2/b17-13-