(3E)-3-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-8-methyl-chromene-2,4-dione

Systemtic Name: (3E)-3-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-8-methyl-chromene-2,4-dione Openeye Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-8-methyl-chromane-2,4-dione CAS Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-8-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-8-methylchromene-2,4-dione Traditional Name: (3E)-3-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-8-methyl-chroman-2,4-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C3C=C(N=C(N3)N)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)/C(=C/3\C=C(N=C(N3)N)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C20H15N3O3/c1-11-6-5-9-13-17(24)16(19(25)26-18(11)13)15-10-14(22-20(21)23-15)12-7-3-2-4-8-12/h2-10H,1H3,(H3,21,22,23)/b16-15+