dimethyl (E)-2-(8-azanyl-4-methoxycarbonyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl)but-2-enedioate

Systemtic Name: dimethyl (E)-2-(8-azanyl-4-methoxycarbonyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl)but-2-enedioate Openeye Name: dimethyl (E)-2-(8-amino-4-methoxycarbonyl-2-oxo-pyrano[2,3-c]pyridin-5-yl)but-2-enedioate CAS Name: (E)-2-(8-amino-4-methoxycarbonyl-2-oxo-5-pyrano[2,3-c]pyridinyl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-(8-amino-4-methoxycarbonyl-2-oxopyrano[2,3-c]pyridin-5-yl)but-2-enedioate Traditional Name: (E)-2-(8-amino-4-carbomethoxy-2-keto-pyrano[2,3-c]pyridin-5-yl)but-2-enedioic acid dimethyl ester Formula: C16H14N2O8 MolecularWeight: 362.29096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CN=C(C2=C1C(=CC(=O)O2)C(=O)OC)N)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(\C1=CN=C(C2=C1C(=CC(=O)O2)C(=O)OC)N)/C(=O)OC

InChI

InChI=1S/C16H14N2O8/c1-23-10(19)4-7(15(21)24-2)9-6-18-14(17)13-12(9)8(16(22)25-3)5-11(20)26-13/h4-6H,1-3H3,(H2,17,18)/b7-4+