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

Systemtic Name: [1-(4-oxidanylidene-2-phenyl-chromen-8-yl)oxy-3-(propylamino)propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-[(4-oxo-2-phenyl-chromen-8-yl)oxymethyl]-2-(propylamino)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-[(4-oxo-2-phenyl-1-benzopyran-8-yl)oxy]-3-(propylamino)propan-2-yl] ester IUPAC Name: [1-(4-oxo-2-phenylchromen-8-yl)oxy-3-(propylamino)propan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-[(4-keto-2-phenyl-chromen-8-yl)oxymethyl]-2-(propylamino)ethyl] ester Formula: C35H33NO5 MolecularWeight: 547.64022

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC2=C1OC(=CC2=O)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCNCC(COC1=CC=CC2=C1OC(=CC2=O)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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