dimethyl (2Z)-2-[1-(5,6-dimethoxy-3-methoxycarbonyl-pyridin-2-yl)-2-methoxy-2-oxidanylidene-ethylidene]-6,7-dimethoxy-azepine-3,4-dicarboxylate

Systemtic Name: dimethyl (2Z)-2-[1-(5,6-dimethoxy-3-methoxycarbonyl-pyridin-2-yl)-2-methoxy-2-oxidanylidene-ethylidene]-6,7-dimethoxy-azepine-3,4-dicarboxylate Openeye Name: dimethyl (2Z)-2-[1-(5,6-dimethoxy-3-methoxycarbonyl-2-pyridyl)-2-methoxy-2-oxo-ethylidene]-6,7-dimethoxy-azepine-3,4-dicarboxylate CAS Name: (2Z)-2-[1-(5,6-dimethoxy-3-methoxycarbonyl-2-pyridinyl)-2-methoxy-2-oxoethylidene]-6,7-dimethoxyazepine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2Z)-2-[1-(5,6-dimethoxy-3-methoxycarbonylpyridin-2-yl)-2-methoxy-2-oxoethylidene]-6,7-dimethoxyazepine-3,4-dicarboxylate Traditional Name: (2Z)-2-[1-(3-carbomethoxy-5,6-dimethoxy-2-pyridyl)-2-keto-2-methoxy-ethylidene]-6,7-dimethoxy-azepine-3,4-dicarboxylic acid dimethyl ester Formula: C24H26N2O12 MolecularWeight: 534.46944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C(C2=NC(=C(C=C2C(=O)OC)OC)OC)C(=O)OC)N=C1OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=C(/C(=C(\C2=NC(=C(C=C2C(=O)OC)OC)OC)/C(=O)OC)/N=C1OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26N2O12/c1-31-13-9-11(21(27)35-5)15(23(29)37-7)18(26-20(13)34-4)16(24(30)38-8)17-12(22(28)36-6)10-14(32-2)19(25-17)33-3/h9-10H,1-8H3/b18-16-