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

Systemtic Name: methyl 2-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-5-keto-4-(3-methoxyphenyl)-7-methyl-6-piperonyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=CC=C3)OC)C(=O)N1CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=CC=C3)OC)C(=O)N1CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O7/c1-14-9-20-22(25(29)28(14)12-15-7-8-18-19(10-15)34-13-33-18)21(16-5-4-6-17(11-16)31-2)23(24(27)35-20)26(30)32-3/h4-11,21H,12-13,27H2,1-3H3