ethyl (2E)-2-[2-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[2-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[2-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[2-(4-methoxyphenyl)-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[2-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]acetic acid ethyl ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC=C1C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/1\CCC=C1C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18O3/c1-3-19-16(17)11-13-5-4-6-15(13)12-7-9-14(18-2)10-8-12/h6-11H,3-5H2,1-2H3/b13-11+