[1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-[[benzyl(isopropyl)amino]methyl]-2-(4-oxo-2-phenyl-chromen-7-yl)oxy-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-3-[(phenylmethyl)-propan-2-ylamino]propan-2-yl] ester IUPAC Name: [1-[benzyl(propan-2-yl)amino]-3-(4-oxo-2-phenylchromen-7-yl)oxypropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-[[benzyl(isopropyl)amino]methyl]-2-(4-keto-2-phenyl-chromen-7-yl)oxy-ethyl] ester Formula: C42H39NO5 MolecularWeight: 637.76276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H39NO5/c1-30(2)43(27-31-15-7-3-8-16-31)28-36(47-42(45)41(33-19-11-5-12-20-33)34-21-13-6-14-22-34)29-46-35-23-24-37-38(44)26-39(48-40(37)25-35)32-17-9-4-10-18-32/h3-26,30,36,41H,27-29H2,1-2H3