[1-(4-oxidanylidene-2-phenyl-chromen-8-yl)oxy-3-[(phenylmethyl)-propyl-amino]propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-(4-oxidanylidene-2-phenyl-chromen-8-yl)oxy-3-[(phenylmethyl)-propyl-amino]propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-[[benzyl(propyl)amino]methyl]-2-(4-oxo-2-phenyl-chromen-8-yl)oxy-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-[(4-oxo-2-phenyl-1-benzopyran-8-yl)oxy]-3-[(phenylmethyl)-propylamino]propan-2-yl] ester IUPAC Name: [1-[benzyl(propyl)amino]-3-(4-oxo-2-phenylchromen-8-yl)oxypropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-[[benzyl(propyl)amino]methyl]-2-(4-keto-2-phenyl-chromen-8-yl)oxy-ethyl] ester Formula: C42H39NO5 MolecularWeight: 637.76276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2OC(=CC3=O)C4=CC=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2OC(=CC3=O)C4=CC=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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