5-(4-methoxyphenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 5-(4-methoxyphenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 5-(4-methoxyphenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 5-(4-methoxyphenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 5-(4-methoxyphenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 5-(4-methoxyphenyl)-5-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(CC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC=CC2=O)C3=CC=CC=C3

InChI

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