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

Systemtic Name: 6-(2-azanyl-1H-pyrimidin-6-ylidene)-8-methyl-4-propyl-chromene-2,7-dione Openeye Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-propyl-chromene-2,7-dione CAS Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-propyl-1-benzopyran-2,7-dione IUPAC Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-propylchromene-2,7-dione Traditional Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-8-methyl-4-propyl-chromene-2,7-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C(=O)C(=C3C=CN=C(N3)N)C=C12)C

InChI

InChI=1S/C17H17N3O3/c1-3-4-10-7-14(21)23-16-9(2)15(22)12(8-11(10)16)13-5-6-19-17(18)20-13/h5-8H,3-4H2,1-2H3,(H3,18,19,20)