2-[4-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(8-methoxy-2-oxochromene-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]phenyl]acetate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H15NO6/c1-25-15-4-2-3-12-10-14(19(24)26-17(12)15)18(23)20-13-7-5-11(6-8-13)9-16(21)22/h2-8,10H,9H2,1H3,(H,20,23)(H,21,22)/p-1