6-(2-azanyl-1H-pyrimidin-6-ylidene)-4,8-dimethyl-chromene-2,7-dione

Systemtic Name: 6-(2-azanyl-1H-pyrimidin-6-ylidene)-4,8-dimethyl-chromene-2,7-dione Openeye Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4,8-dimethyl-chromene-2,7-dione CAS Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4,8-dimethyl-1-benzopyran-2,7-dione IUPAC Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4,8-dimethylchromene-2,7-dione Traditional Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4,8-dimethyl-chromene-2,7-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

InChI

InChI=1S/C15H13N3O3/c1-7-5-12(19)21-14-8(2)13(20)10(6-9(7)14)11-3-4-17-15(16)18-11/h3-6H,1-2H3,(H3,16,17,18)