(5S)-2-ethoxy-5-(4-methoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: (5S)-2-ethoxy-5-(4-methoxyphenyl)cyclopent-2-en-1-one Openeye Name: (5S)-2-ethoxy-5-(4-methoxyphenyl)cyclopent-2-en-1-one CAS Name: (5S)-2-ethoxy-5-(4-methoxyphenyl)-1-cyclopent-2-enone IUPAC Name: (5S)-2-ethoxy-5-(4-methoxyphenyl)cyclopent-2-en-1-one Traditional Name: (5S)-2-ethoxy-5-(4-methoxyphenyl)cyclopent-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCC(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC[C@H](C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16O3/c1-3-17-13-9-8-12(14(13)15)10-4-6-11(16-2)7-5-10/h4-7,9,12H,3,8H2,1-2H3/t12-/m0/s1