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

Systemtic Name: 7-azanyl-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-4-keto-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=C3C(=O)NC=N4)N)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=C3C(=O)NC=N4)N)C#N

InChI

InChI=1S/C16H12N4O5/c1-22-9-2-7(3-10-13(9)24-6-23-10)11-8(4-17)14(18)25-16-12(11)15(21)19-5-20-16/h2-3,5,11H,6,18H2,1H3,(H,19,20,21)