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

Systemtic Name: 2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propionic acid Formula: C26H21NO6 MolecularWeight: 443.44804

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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(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO6/c28-24(27-22(26(30)31)13-17-7-3-1-4-8-17)16-32-19-11-12-20-21(18-9-5-2-6-10-18)15-25(29)33-23(20)14-19/h1-12,14-15,22H,13,16H2,(H,27,28)(H,30,31)