[2-(4-methoxyphenyl)carbonylphenyl]-phenyl-methanone

Systemtic Name: [2-(4-methoxyphenyl)carbonylphenyl]-phenyl-methanone Openeye Name: [2-(4-methoxybenzoyl)phenyl]-phenyl-methanone CAS Name: [2-[(4-methoxyphenyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-(4-methoxybenzoyl)phenyl]-phenylmethanone Traditional Name: (2-p-anisoylphenyl)-phenyl-methanone Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16O3/c1-24-17-13-11-16(12-14-17)21(23)19-10-6-5-9-18(19)20(22)15-7-3-2-4-8-15/h2-14H,1H3