7-azanyl-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C3C(=C(OC4=C3C(=O)NC=N4)N)C#N)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)C3C(=C(OC4=C3C(=O)NC=N4)N)C#N)OC)OCO2

InChI

InChI=1S/C17H14N4O6/c1-23-9-3-7(12(24-2)14-13(9)25-6-26-14)10-8(4-18)15(19)27-17-11(10)16(22)20-5-21-17/h3,5,10H,6,19H2,1-2H3,(H,20,21,22)