(6Z)-6-[6-(6-bromanyl-4-methoxy-pyridin-2-yl)-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(6-bromanyl-4-methoxy-pyridin-2-yl)-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(6-bromo-4-methoxy-2-pyridyl)-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(6-bromo-4-methoxy-2-pyridinyl)-1H-pyridin-2-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(6-bromo-4-methoxypyridin-2-yl)-1H-pyridin-2-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(6-bromo-4-methoxy-2-pyridyl)-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CC=C(N2)C3=NC(=CC(=C3)OC)Br)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=CC=C(N2)C3=NC(=CC(=C3)OC)Br)/C=C1

InChI

InChI=1S/C18H15BrN2O2/c1-11-6-7-13(17(22)8-11)14-4-3-5-15(20-14)16-9-12(23-2)10-18(19)21-16/h3-10,20H,1-2H3/b14-13-