(2-ethanoyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NE)-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)carbamate

Systemtic Name: (2-ethanoyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NE)-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)carbamate Openeye Name: (2-acetyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NE)-N-(1-hydroxy-3-methyl-4-pyridylidene)carbamate CAS Name: (NE)-N-(1-hydroxy-3-methyl-4-pyridinylidene)carbamic acid (2-acetyl-7-methoxy-4-furo[2,3-c]pyridinyl) ester IUPAC Name: (2-acetyl-7-methoxyfuro[2,3-c]pyridin-4-yl) (NE)-N-(1-hydroxy-3-methylpyridin-4-ylidene)carbamate Traditional Name: (NE)-N-(1-hydroxy-3-methyl-4-pyridylidene)carbamic acid (2-acetyl-7-methoxy-furo[2,3-c]pyridin-4-yl) ester Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=CC1=NC(=O)OC2=CN=C(C3=C2C=C(O3)C(=O)C)OC)O

Isomeric SMILES

CC\1=CN(C=C/C1=N\C(=O)OC2=CN=C(C3=C2C=C(O3)C(=O)C)OC)O

InChI

InChI=1S/C17H15N3O6/c1-9-8-20(23)5-4-12(9)19-17(22)26-14-7-18-16(24-3)15-11(14)6-13(25-15)10(2)21/h4-8,23H,1-3H3/b19-12+