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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-7-methyl-6-piperonyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H19N3O6/c1-13-6-21-23(25(29)28(13)10-14-2-4-17-19(7-14)32-11-30-17)22(16(9-26)24(27)34-21)15-3-5-18-20(8-15)33-12-31-18/h2-8,22H,10-12,27H2,1H3