[4-[6-[4-(3-methylphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[6-[4-(3-methylphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 3-methylbenzoate Openeye Name: [4-[6-[4-(3-methylbenzoyl)oxyphenyl]-2-pyridyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[6-[4-[(3-methylphenyl)-oxomethoxy]phenyl]-2-pyridinyl]phenyl] ester IUPAC Name: [4-[6-[4-(3-methylbenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[6-(4-m-toluoyloxyphenyl)-2-pyridyl]phenyl] ester Formula: C33H25NO4 MolecularWeight: 499.5559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C33H25NO4/c1-22-6-3-8-26(20-22)32(35)37-28-16-12-24(13-17-28)30-10-5-11-31(34-30)25-14-18-29(19-15-25)38-33(36)27-9-4-7-23(2)21-27/h3-21H,1-2H3