2-[(E)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-quinone Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C=CC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=C1C(=O)C=CC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H12O2/c1-11(15-13(16)9-10-14(15)17)7-8-12-5-3-2-4-6-12/h2-10H,1H3/b8-7+