2-(4-methoxyphenyl)-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-cyclopent-2-en-1-one Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-cyclopent-2-en-1-one CAS Name: 2-(4-methoxyphenyl)-3-phenyl-1-cyclopent-2-enone IUPAC Name: 2-(4-methoxyphenyl)-3-phenylcyclopent-2-en-1-one Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-cyclopent-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-20-15-9-7-14(8-10-15)18-16(11-12-17(18)19)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3