7-azanyl-4-oxidanylidene-5-(2,4,5-trimethoxyphenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-4-oxidanylidene-5-(2,4,5-trimethoxyphenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-4-oxo-5-(2,4,5-trimethoxyphenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-4-oxo-5-(2,4,5-trimethoxyphenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-4-oxo-5-(2,4,5-trimethoxyphenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-asaryl-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC)OC

InChI

InChI=1S/C17H16N4O5/c1-23-10-5-12(25-3)11(24-2)4-8(10)13-9(6-18)15(19)26-17-14(13)16(22)20-7-21-17/h4-5,7,13H,19H2,1-3H3,(H,20,21,22)