(2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-oxo-4-phenyl-chromen-7-yl) 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-phenylchromen-7-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid (2-keto-4-phenyl-chromen-7-yl) ester Formula: C34H26N2O6 MolecularWeight: 558.58004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2O6/c37-32-19-28(23-11-5-2-6-12-23)27-16-15-25(18-31(27)42-32)41-33(38)30(17-24-20-35-29-14-8-7-13-26(24)29)36-34(39)40-21-22-9-3-1-4-10-22/h1-16,18-20,30,35H,17,21H2,(H,36,39)