3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-1-methyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1-methyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1-methyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-2,4-diketo-1-methyl-pyrimidine-5-carbonitrile Formula: C16H13N3O5 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCCO3)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCCO3)C#N

InChI

InChI=1S/C16H13N3O5/c1-18-8-11(7-17)15(21)19(16(18)22)9-12(20)10-2-3-13-14(6-10)24-5-4-23-13/h2-3,6,8H,4-5,9H2,1H3