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

Systemtic Name: 7-azanyl-5-(5-methoxy-2-oxidanyl-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(2-hydroxy-5-methoxy-phenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(2-hydroxy-5-methoxyphenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(2-hydroxy-5-methoxyphenyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(2-hydroxy-5-methoxy-phenyl)-2,4-diketo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H12N4O5 MolecularWeight: 328.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

InChI

InChI=1S/C15H12N4O5/c1-23-6-2-3-9(20)7(4-6)10-8(5-16)12(17)24-14-11(10)13(21)18-15(22)19-14/h2-4,10,20H,17H2,1H3,(H2,18,19,21,22)