(2R)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[2-(2-oxo-4-phenyl-chromen-7-yl)oxypropanoylamino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[2-(2-oxo-4-phenylchromen-7-yl)oxypropanoylamino]-2-phenylacetic acid Traditional Name: (2R)-2-[2-(2-keto-4-phenyl-chromen-7-yl)oxypropanoylamino]-2-phenyl-acetic acid Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C(=O)O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N[C@H](C1=CC=CC=C1)C(=O)O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO6/c1-16(25(29)27-24(26(30)31)18-10-6-3-7-11-18)32-19-12-13-20-21(17-8-4-2-5-9-17)15-23(28)33-22(20)14-19/h2-16,24H,1H3,(H,27,29)(H,30,31)/t16?,24-/m1/s1