[2-[1-(4-methoxyphenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [2-[1-(4-methoxyphenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl]phenyl] 2,2-diphenylethanoate Openeye Name: [2-[1-(4-methoxyphenyl)-4-oxo-3,3-diphenyl-azetidin-2-yl]phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-[1-(4-methoxyphenyl)-4-oxo-3,3-diphenyl-2-azetidinyl]phenyl] ester IUPAC Name: [2-[1-(4-methoxyphenyl)-4-oxo-3,3-diphenylazetidin-2-yl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-[4-keto-1-(4-methoxyphenyl)-3,3-diphenyl-azetidin-2-yl]phenyl] ester Formula: C42H33NO4 MolecularWeight: 615.71572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5OC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5OC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H33NO4/c1-46-35-28-26-34(27-29-35)43-39(42(41(43)45,32-20-10-4-11-21-32)33-22-12-5-13-23-33)36-24-14-15-25-37(36)47-40(44)38(30-16-6-2-7-17-30)31-18-8-3-9-19-31/h2-29,38-39H,1H3