(4,7-dimethyl-2-oxidanylidene-chromen-5-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4,7-dimethyl-2-oxidanylidene-chromen-5-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4,7-dimethyl-2-oxo-chromen-5-yl) 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid (4,7-dimethyl-2-oxo-1-benzopyran-5-yl) ester IUPAC Name: (4,7-dimethyl-2-oxochromen-5-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid (2-keto-4,7-dimethyl-chromen-5-yl) ester Formula: C30H26N2O6 MolecularWeight: 510.53724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O6/c1-18-12-25-28(19(2)14-27(33)37-25)26(13-18)38-29(34)24(15-21-16-31-23-11-7-6-10-22(21)23)32-30(35)36-17-20-8-4-3-5-9-20/h3-14,16,24,31H,15,17H2,1-2H3,(H,32,35)