(3E)-3-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-7-methyl-chromene-2,4-dione

Systemtic Name: (3E)-3-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-7-methyl-chromene-2,4-dione Openeye Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-7-methyl-chromane-2,4-dione CAS Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-7-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-7-methylchromene-2,4-dione Traditional Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-7-methyl-chroman-2,4-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C3C=C(N=C(N3)N)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C\3/C=C(N=C(N3)N)C4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C20H15N3O3/c1-11-7-8-13-16(9-11)26-19(25)17(18(13)24)15-10-14(22-20(21)23-15)12-5-3-2-4-6-12/h2-10H,1H3,(H3,21,22,23)/b17-15+