[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C15H14N2O7/c1-8(14(20)17-15(16)21)23-13(19)7-22-10-4-2-9-3-5-12(18)24-11(9)6-10/h2-6,8H,7H2,1H3,(H3,16,17,20,21)