[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C17H16N2O7/c1-2-7-18-17(23)19-14(20)9-25-16(22)10-24-12-5-3-11-4-6-15(21)26-13(11)8-12/h2-6,8H,1,7,9-10H2,(H2,18,19,20,23)