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

Systemtic Name: [1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2,2-diphenylethanoate hydrochloride Openeye Name: [1-[(4-oxo-2-phenyl-chromen-7-yl)oxymethyl]-2-(propylamino)ethyl] 2,2-diphenylacetate hydrochloride CAS Name: 2,2-diphenylacetic acid [1-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-3-(propylamino)propan-2-yl] ester hydrochloride IUPAC Name: [1-(4-oxo-2-phenylchromen-7-yl)oxy-3-(propylamino)propan-2-yl] 2,2-diphenylacetate hydrochloride Traditional Name: 2,2-diphenylacetic acid [1-[(4-keto-2-phenyl-chromen-7-yl)oxymethyl]-2-(propylamino)ethyl] ester hydrochloride Formula: C35H34ClNO5 MolecularWeight: 584.10116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

CCCNCC(COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C35H33NO5.ClH/c1-2-20-36-23-29(40-35(38)34(26-14-8-4-9-15-26)27-16-10-5-11-17-27)24-39-28-18-19-30-31(37)22-32(41-33(30)21-28)25-12-6-3-7-13-25;/h3-19,21-22,29,34,36H,2,20,23-24H2,1H3;1H