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methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carboxylate

methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name:methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carboxylate
Openeye Name:methyl 2-amino-4-(1,3-benzodioxol-5-yl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate
CAS Name:2-amino-4-(1,3-benzodioxol-5-yl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-amino-4-(1,3-benzodioxol-5-yl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate
Traditional Name:2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-6,7-dimethyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester
Formula: C19H18N2O6
MolecularWeight: 370.35602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC4=C(C=C3)OCO4)C(=O)N1C


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC4=C(C=C3)OCO4)C(=O)N1C


InChI

InChI=1S/C19H18N2O6/c1-9-6-13-15(18(22)21(9)2)14(16(17(20)27-13)19(23)24-3)10-4-5-11-12(7-10)26-8-25-11/h4-7,14H,8,20H2,1-3H3


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