2-[2-(2-oxidanylidenechromen-7-yl)oxypropanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2-(2-oxidanylidenechromen-7-yl)oxypropanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-(2-oxochromen-7-yl)oxypropanoylamino]propanoic acid CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]propyl]amino]propanoic acid IUPAC Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-(2-oxochromen-7-yl)oxypropanoylamino]propanoic acid Traditional Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-(2-ketochromen-7-yl)oxypropanoylamino]propionic acid Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H20N2O7/c1-12(31-16-5-2-13-3-7-21(27)32-20(13)10-16)22(28)25-19(23(29)30)8-14-11-24-18-6-4-15(26)9-17(14)18/h2-7,9-12,19,24,26H,8H2,1H3,(H,25,28)(H,29,30)