1-[3-(4-methoxyphenyl)carbonylphenyl]propan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)carbonylphenyl]propan-1-one Openeye Name: 1-[3-(4-methoxybenzoyl)phenyl]propan-1-one CAS Name: 1-[3-[(4-methoxyphenyl)-oxomethyl]phenyl]-1-propanone IUPAC Name: 1-[3-(4-methoxybenzoyl)phenyl]propan-1-one Traditional Name: 1-(3-p-anisoylphenyl)propan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-3-16(18)13-5-4-6-14(11-13)17(19)12-7-9-15(20-2)10-8-12/h4-11H,3H2,1-2H3