(6-oxidanylidenebenzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C32H24N2O6 MolecularWeight: 532.54276

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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)C6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)C6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C32H24N2O6/c35-30-26-12-5-4-11-24(26)25-15-14-22(17-29(25)40-30)39-31(36)28(16-21-18-33-27-13-7-6-10-23(21)27)34-32(37)38-19-20-8-2-1-3-9-20/h1-15,17-18,28,33H,16,19H2,(H,34,37)