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

Systemtic Name: ethyl (2E)-2-[3-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]acetate CAS Name: (2E)-2-[3-(4-methoxyphenyl)-1-cyclopent-2-enylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(4-methoxyphenyl)cyclopent-2-en-1-ylidene]acetate Traditional Name: (2E)-2-[3-(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(=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/1\CCC(=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18O3/c1-3-19-16(17)11-12-4-5-14(10-12)13-6-8-15(18-2)9-7-13/h6-11H,3-5H2,1-2H3/b12-11+