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

Systemtic Name: (4-methoxyphenyl)-[2-(2-methoxyphenyl)carbonylphenyl]methanone Openeye Name: [2-(2-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-[(2-methoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [2-(2-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(2-o-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=C2C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3OC

InChI

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