2-[[3-(2-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[3-(2-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-chromen-8-yl]methylamino]-3-phenyl-propanoic acid CAS Name: 2-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-1-benzopyran-8-yl]methylamino]-3-phenylpropanoic acid IUPAC Name: 2-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxochromen-8-yl]methylamino]-3-phenylpropanoic acid Traditional Name: 2-[[7-hydroxy-4-keto-3-(2-methoxyphenoxy)chromen-8-yl]methylamino]-3-phenyl-propionic acid Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3CNC(CC4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3CNC(CC4=CC=CC=C4)C(=O)O)O

InChI

InChI=1S/C26H23NO7/c1-32-21-9-5-6-10-22(21)34-23-15-33-25-17(24(23)29)11-12-20(28)18(25)14-27-19(26(30)31)13-16-7-3-2-4-8-16/h2-12,15,19,27-28H,13-14H2,1H3,(H,30,31)