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

Systemtic Name: [3-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(2-methoxybenzoyl)amino]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(2-methoxybenzoyl)amino]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(o-anisoylamino)chromen-7-yl] ester Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H15NO6/c1-11(21)25-13-8-7-12-9-15(19(23)26-17(12)10-13)20-18(22)14-5-3-4-6-16(14)24-2/h3-10H,1-2H3,(H,20,22)