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dimethyl 2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

dimethyl 2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name:dimethyl 2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate
Openeye Name:dimethyl 2-[[2-(8-methoxy-2-oxo-chromene-3-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate
CAS Name:2-[[2-[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[[2-(8-methoxy-2-oxochromene-3-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate
Traditional Name:2-[[2-(2-keto-8-methoxy-chromene-3-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
Formula: C23H19NO10
MolecularWeight: 469.39766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C23H19NO10/c1-30-17-6-4-5-12-9-15(23(29)34-19(12)17)22(28)33-11-18(25)24-16-10-13(20(26)31-2)7-8-14(16)21(27)32-3/h4-10H,11H2,1-3H3,(H,24,25)


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