(4Z)-4-(1-phenylethylidene)cyclopentane-1,3-dione

Systemtic Name: (4Z)-4-(1-phenylethylidene)cyclopentane-1,3-dione Openeye Name: (4Z)-4-(1-phenylethylidene)cyclopentane-1,3-dione CAS Name: (4Z)-4-(1-phenylethylidene)cyclopentane-1,3-dione IUPAC Name: (4Z)-4-(1-phenylethylidene)cyclopentane-1,3-dione Traditional Name: (4Z)-4-(1-phenylethylidene)cyclopentane-1,3-quinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(=O)CC1=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\CC(=O)CC1=O)/C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c1-9(10-5-3-2-4-6-10)12-7-11(14)8-13(12)15/h2-6H,7-8H2,1H3/b12-9-