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

Systemtic Name: 3-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]propanoate Openeye Name: 3-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]propanoate IUPAC Name: 3-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: 3-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]propionate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C20H17NO6/c22-18(21-9-8-19(23)24)12-26-14-6-7-15-16(13-4-2-1-3-5-13)11-20(25)27-17(15)10-14/h1-7,10-11H,8-9,12H2,(H,21,22)(H,23,24)/p-1