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

Systemtic Name: 6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-butyl-8-methyl-chromene-2,7-dione Openeye Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-butyl-8-methyl-chromene-2,7-dione CAS Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-butyl-8-methyl-1-benzopyran-2,7-dione IUPAC Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-butyl-8-methylchromene-2,7-dione Traditional Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-4-butyl-8-methyl-chromene-2,7-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

InChI

InChI=1S/C18H19N3O3/c1-3-4-5-11-8-15(22)24-17-10(2)16(23)13(9-12(11)17)14-6-7-20-18(19)21-14/h6-9H,3-5H2,1-2H3,(H3,19,20,21)