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methyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

methyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

Systemtic Name:methyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
Openeye Name:methyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
CAS Name:4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
Traditional Name:4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid methyl ester
Formula: C17H15NO6
MolecularWeight: 329.3041
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)COC2=O)C3=CC4=C(C=C3)OCO4)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)COC2=O)C3=CC4=C(C=C3)OCO4)C(=O)OC


InChI

InChI=1S/C17H15NO6/c1-8-13(16(19)21-2)14(15-10(18-8)6-22-17(15)20)9-3-4-11-12(5-9)24-7-23-11/h3-5,14,18H,6-7H2,1-2H3


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