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

Systemtic Name: (3E)-3-[2-azanyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-7-methyl-chromene-2,4-dione Openeye Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-7-methyl-chromane-2,4-dione CAS Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-7-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-7-methylchromene-2,4-dione Traditional Name: (3E)-3-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-7-methyl-chroman-2,4-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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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=C(C=C4)OC)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-11-3-8-14-17(9-11)28-20(26)18(19(14)25)16-10-15(23-21(22)24-16)12-4-6-13(27-2)7-5-12/h3-10H,1-2H3,(H3,22,23,24)/b18-16+