2-[2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[1-oxo-2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]ethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(4-oxo-3-phenoxychromen-7-yl)oxyacetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(4-keto-3-phenoxy-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propionic acid Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO7/c28-24(27-21(26(30)31)13-17-7-3-1-4-8-17)16-32-19-11-12-20-22(14-19)33-15-23(25(20)29)34-18-9-5-2-6-10-18/h1-12,14-15,21H,13,16H2,(H,27,28)(H,30,31)