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

Systemtic Name: 2-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-6-piperonyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H21N3O7 MolecularWeight: 487.46084

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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)OC)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)OC)OCO4)C(=O)N1CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H21N3O7/c1-13-5-19-23(26(30)29(13)10-14-3-4-17-18(6-14)33-11-32-17)22(16(9-27)25(28)36-19)15-7-20(31-2)24-21(8-15)34-12-35-24/h3-8,22H,10-12,28H2,1-2H3