3-(1H-indol-3-yl)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]propionic acid Formula: C30H26N2O7 MolecularWeight: 526.53664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

InChI

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