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

Systemtic Name: (2Z)-4-methyl-2-[(E)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione Openeye Name: (2Z)-4-methyl-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione CAS Name: (2Z)-4-methyl-2-[(E)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione IUPAC Name: (2Z)-4-methyl-2-[(E)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione Traditional Name: (2Z)-4-methyl-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-quinone Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)C=CC2=CC=CC=C2)C1=O

Isomeric SMILES

CC1=CC(=O)/C(=C(\C)/C=C/C2=CC=CC=C2)/C1=O

InChI

InChI=1S/C16H14O2/c1-11(8-9-13-6-4-3-5-7-13)15-14(17)10-12(2)16(15)18/h3-10H,1-2H3/b9-8+,15-11-