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

Systemtic Name: (4-methoxyphenyl)-[2-[2-(4-methoxyphenyl)carbonylphenyl]phenyl]methanone Openeye Name: [2-[2-(4-methoxybenzoyl)phenyl]phenyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]phenyl]methanone IUPAC Name: [2-[2-(4-methoxybenzoyl)phenyl]phenyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[2-(2-p-anisoylphenyl)phenyl]methanone Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H22O4/c1-31-21-15-11-19(12-16-21)27(29)25-9-5-3-7-23(25)24-8-4-6-10-26(24)28(30)20-13-17-22(32-2)18-14-20/h3-18H,1-2H3