ethyl 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(E)-3-(4-methoxyphenyl)allyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 2-keto-1-[(E)-3-(4-methoxyphenyl)allyl]cyclopentanecarboxylic acid ethyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22O4/c1-3-22-17(20)18(13-5-7-16(18)19)12-4-6-14-8-10-15(21-2)11-9-14/h4,6,8-11H,3,5,7,12-13H2,1-2H3/b6-4+