(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

InChI

InChI=1S/C19H15NO7/c1-24-14-4-2-3-5-15(14)25-10-17(21)26-12-7-6-11-8-13(18(20)22)19(23)27-16(11)9-12/h2-9H,10H2,1H3,(H2,20,22)