6-(2-azanyl-1H-pyrimidin-6-ylidene)-3,4,8-trimethyl-chromene-2,7-dione

Systemtic Name: 6-(2-azanyl-1H-pyrimidin-6-ylidene)-3,4,8-trimethyl-chromene-2,7-dione Openeye Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-3,4,8-trimethyl-chromene-2,7-dione CAS Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-3,4,8-trimethyl-1-benzopyran-2,7-dione IUPAC Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-3,4,8-trimethylchromene-2,7-dione Traditional Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-3,4,8-trimethyl-chromene-2,7-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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