3-(1H-indol-3-yl)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]propionic acid Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C28H22N2O6/c31-26(30-24(28(33)34)12-18-15-29-23-9-5-4-8-20(18)23)16-35-19-10-11-21-22(17-6-2-1-3-7-17)14-27(32)36-25(21)13-19/h1-11,13-15,24,29H,12,16H2,(H,30,31)(H,33,34)