(4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonylphenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonylphenyl]methanone Openeye Name: [3-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-p-anisoylphenyl)methanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c1-25-19-10-6-15(7-11-19)21(23)17-4-3-5-18(14-17)22(24)16-8-12-20(26-2)13-9-16/h3-14H,1-2H3