ethyl (2E)-2-[4-ethyl-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[4-ethyl-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[4-ethyl-2-(4-methoxyphenyl)-3-methyl-5-oxo-cyclopent-3-en-1-ylidene]acetate CAS Name: (2E)-2-[4-ethyl-2-(4-methoxyphenyl)-3-methyl-5-oxo-1-cyclopent-3-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[4-ethyl-2-(4-methoxyphenyl)-3-methyl-5-oxocyclopent-3-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-ethyl-2-keto-5-(4-methoxyphenyl)-4-methyl-cyclopent-3-en-1-ylidene]acetic acid ethyl ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=CC(=O)OCC)C1=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(C(/C(=C\C(=O)OCC)/C1=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H22O4/c1-5-15-12(3)18(13-7-9-14(22-4)10-8-13)16(19(15)21)11-17(20)23-6-2/h7-11,18H,5-6H2,1-4H3/b16-11+