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

Systemtic Name: (4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone Openeye Name: (4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone CAS Name: (4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone Traditional Name: (4-methoxyphenyl)-(2-p-anisylphenyl)methanone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O3/c1-24-19-11-7-16(8-12-19)15-18-5-3-4-6-21(18)22(23)17-9-13-20(25-2)14-10-17/h3-14H,15H2,1-2H3