methyl 6-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: methyl 6-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: methyl 6-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid methyl ester IUPAC Name: methyl 6-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid methyl ester Formula: C21H17NO8 MolecularWeight: 411.36158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3C(=O)OC)OCCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3C(=O)OC)OCCO4

InChI

InChI=1S/C21H17NO8/c1-26-15-5-3-4-11-8-13(21(25)30-18(11)15)19(23)22-14-10-17-16(28-6-7-29-17)9-12(14)20(24)27-2/h3-5,8-10H,6-7H2,1-2H3,(H,22,23)