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

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 3-(3H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-(3H-indol-3-yl)propanoate CAS Name: 3-(3H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 3-(3H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(3H-indol-3-yl)propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C31H28N2O7 MolecularWeight: 540.56322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1C=NC2=CC=CC=C12)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1C=NC2=CC=CC=C12)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O7/c1-31(2,3)40-30(36)33-25(15-19-17-32-24-12-8-7-11-22(19)24)29(35)39-21-13-14-23-26(16-21)37-18-27(28(23)34)38-20-9-5-4-6-10-20/h4-14,16-19,25H,15H2,1-3H3,(H,33,36)