[3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2-methylpropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(isobutylcarbamoyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(2-methylpropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methylpropylcarbamoyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(isobutylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

InChI

InChI=1S/C16H17NO5/c1-9(2)8-17-15(19)13-6-11-4-5-12(21-10(3)18)7-14(11)22-16(13)20/h4-7,9H,8H2,1-3H3,(H,17,19)