[3-[4-(3-methoxyphenoxy)phenyl]carbonylphenyl]-(4-methylphenyl)methanone

Systemtic Name: [3-[4-(3-methoxyphenoxy)phenyl]carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [3-[4-(3-methoxyphenoxy)benzoyl]phenyl]-(p-tolyl)methanone CAS Name: [3-[[4-(3-methoxyphenoxy)phenyl]-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [3-[4-(3-methoxyphenoxy)benzoyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [3-[4-(3-methoxyphenoxy)benzoyl]phenyl]-(p-tolyl)methanone Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC

InChI

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