1-(2-methoxyphenyl)-2,4-diphenyl-butan-1-one

Systemtic Name: 1-(2-methoxyphenyl)-2,4-diphenyl-butan-1-one Openeye Name: 1-(2-methoxyphenyl)-2,4-diphenyl-butan-1-one CAS Name: 1-(2-methoxyphenyl)-2,4-diphenyl-1-butanone IUPAC Name: 1-(2-methoxyphenyl)-2,4-diphenylbutan-1-one Traditional Name: 1-(2-methoxyphenyl)-2,4-diphenyl-butan-1-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C(CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-25-22-15-9-8-14-21(22)23(24)20(19-12-6-3-7-13-19)17-16-18-10-4-2-5-11-18/h2-15,20H,16-17H2,1H3