[3-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(4-methylbenzoyl)amino]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[[(4-methylphenyl)-oxomethyl]amino]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(4-methylbenzoyl)amino]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(p-toluoylamino)chromen-7-yl] ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O

InChI

InChI=1S/C19H15NO5/c1-11-3-5-13(6-4-11)18(22)20-16-9-14-7-8-15(24-12(2)21)10-17(14)25-19(16)23/h3-10H,1-2H3,(H,20,22)