3-(4-methoxyphenyl)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyphenyl)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-5-phenyl-cyclohex-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-21-19-9-7-15(8-10-19)17-11-16(12-18(20)13-17)14-5-3-2-4-6-14/h2-10,13,16H,11-12H2,1H3