O4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester O1-methyl ester Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15NO7/c1-23-17(21)11-2-4-12(5-3-11)18(22)24-9-16(20)19-13-6-7-14-15(8-13)26-10-25-14/h2-8H,9-10H2,1H3,(H,19,20)