dimethyl 3-ethanoyl-4-[(Z)-3-methyl-4-oxidanylidene-4-phenyl-but-2-en-2-yl]cyclopent-3-ene-1,1-dicarboxylate

Systemtic Name: dimethyl 3-ethanoyl-4-[(Z)-3-methyl-4-oxidanylidene-4-phenyl-but-2-en-2-yl]cyclopent-3-ene-1,1-dicarboxylate Openeye Name: dimethyl 3-acetyl-4-[(Z)-1,2-dimethyl-3-oxo-3-phenyl-prop-1-enyl]cyclopent-3-ene-1,1-dicarboxylate CAS Name: 3-acetyl-4-[(Z)-3-methyl-4-oxo-4-phenylbut-2-en-2-yl]cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-acetyl-4-[(Z)-3-methyl-4-oxo-4-phenylbut-2-en-2-yl]cyclopent-3-ene-1,1-dicarboxylate Traditional Name: 3-acetyl-4-[(Z)-3-keto-1,2-dimethyl-3-phenyl-prop-1-enyl]cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester Formula: C22H24O6 MolecularWeight: 384.42236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O6/c1-13(14(2)19(24)16-9-7-6-8-10-16)17-11-22(20(25)27-4,21(26)28-5)12-18(17)15(3)23/h6-10H,11-12H2,1-5H3/b14-13-