[3-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [3-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [3-(2-methoxyphenoxy)-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [3-(2-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-4-oxochromen-7-yl] 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propionic acid [4-keto-3-(2-methoxyphenoxy)chromen-7-yl] ester Formula: C32H30N2O8 MolecularWeight: 570.5892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H30N2O8/c1-32(2,3)42-31(37)34-24(15-19-17-33-23-10-6-5-9-21(19)23)30(36)40-20-13-14-22-27(16-20)39-18-28(29(22)35)41-26-12-8-7-11-25(26)38-4/h5-14,16-18,24,33H,15H2,1-4H3,(H,34,37)