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

Systemtic Name: 2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H22N2O6/c1-2-14-10-23(28)32-21-11-16(7-8-18(14)21)31-13-22(27)26-20(24(29)30)9-15-12-25-19-6-4-3-5-17(15)19/h3-8,10-12,20,25H,2,9,13H2,1H3,(H,26,27)(H,29,30)