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

Systemtic Name: [1-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-3-(propan-2-ylamino)propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-[(isopropylamino)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-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-(4-oxo-2-phenylchromen-7-yl)oxy-3-(propan-2-ylamino)propan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-[(isopropylamino)methyl]-2-(4-keto-2-phenyl-chromen-7-yl)oxy-ethyl] ester Formula: C35H33NO5 MolecularWeight: 547.64022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(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

Isomeric SMILES

CC(C)NCC(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

InChI

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