7-azanyl-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(4-methoxyphenyl)-1,3-dimethyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C17H16N4O4/c1-20-15(22)13-12(9-4-6-10(24-3)7-5-9)11(8-18)14(19)25-16(13)21(2)17(20)23/h4-7,12H,19H2,1-3H3