[4-[6-[4-(3-methoxyphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[6-[4-(3-methoxyphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 3-methoxybenzoate Openeye Name: [4-[6-[4-(3-methoxybenzoyl)oxyphenyl]-2-pyridyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[6-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-pyridinyl]phenyl] ester IUPAC Name: [4-[6-[4-(3-methoxybenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[6-(4-m-anisoyloxyphenyl)-2-pyridyl]phenyl] ester Formula: C33H25NO6 MolecularWeight: 531.5547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C33H25NO6/c1-37-28-8-3-6-24(20-28)32(35)39-26-16-12-22(13-17-26)30-10-5-11-31(34-30)23-14-18-27(19-15-23)40-33(36)25-7-4-9-29(21-25)38-2/h3-21H,1-2H3