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

Systemtic Name: 6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-ethyl-8-methyl-chromene-2,7-dione Openeye Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-ethyl-8-methyl-chromene-2,7-dione CAS Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-ethyl-8-methyl-1-benzopyran-2,7-dione IUPAC Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-ethyl-8-methylchromene-2,7-dione Traditional Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-ethyl-8-methyl-chromene-2,7-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

InChI

InChI=1S/C16H15N3O3/c1-3-9-6-13(20)22-15-8(2)14(21)11(7-10(9)15)12-4-5-18-16(17)19-12/h4-7H,3H2,1-2H3,(H3,17,18,19)