(6E)-6-[2-azanyl-4-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1H-pyrimidin-6-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-azanyl-4-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1H-pyrimidin-6-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-4-(6-chloro-4H-1,3-benzodioxin-8-yl)-1H-pyrimidin-6-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-4-(6-chloro-4H-1,3-benzodioxin-8-yl)-1H-pyrimidin-6-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-4-(6-chloro-4H-1,3-benzodioxin-8-yl)-1H-pyrimidin-6-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-4-(6-chloro-4H-1,3-benzodioxin-8-yl)-1H-pyrimidin-6-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(N=C(N2)N)C3=CC(=CC4=C3OCOC4)Cl)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C/2\C=C(N=C(N2)N)C3=CC(=CC4=C3OCOC4)Cl)/C=C1

InChI

InChI=1S/C19H16ClN3O3/c1-10-2-3-13(17(24)4-10)15-7-16(23-19(21)22-15)14-6-12(20)5-11-8-25-9-26-18(11)14/h2-7H,8-9H2,1H3,(H3,21,22,23)/b15-13+