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

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]propionic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C23H20N2O6/c1-30-15-6-7-17-13(10-22(27)31-20(17)11-15)9-21(26)25-19(23(28)29)8-14-12-24-18-5-3-2-4-16(14)18/h2-7,10-12,19,24H,8-9H2,1H3,(H,25,26)(H,28,29)