(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)N

InChI

InChI=1S/C21H19NO6/c1-12(2)15-5-3-4-6-17(15)26-11-19(23)27-14-8-7-13-9-16(20(22)24)21(25)28-18(13)10-14/h3-10,12H,11H2,1-2H3,(H2,22,24)