2-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxypropanoylamino]propanoic acid CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[[2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxypropanoylamino]propanoic acid Traditional Name: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxypropanoylamino]propionic acid Formula: C30H26N2O7 MolecularWeight: 526.53664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)O

InChI

InChI=1S/C30H26N2O7/c1-16-26(11-9-21-22(14-27(34)39-28(16)21)18-6-4-3-5-7-18)38-17(2)29(35)32-25(30(36)37)12-19-15-31-24-10-8-20(33)13-23(19)24/h3-11,13-15,17,25,31,33H,12H2,1-2H3,(H,32,35)(H,36,37)