6-[5-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(6-bromo-4H-1,3-benzodioxin-8-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(6-bromo-4H-1,3-benzodioxin-8-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(6-bromo-4H-1,3-benzodioxin-8-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(6-bromo-4H-1,3-benzodioxin-8-yl)-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=C(NN2)C3=CC(=CC4=C3OCOC4)Br)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C=C(NN2)C3=CC(=CC4=C3OCOC4)Br)C=C1

InChI

InChI=1S/C18H15BrN2O4/c1-23-12-2-3-13(17(22)6-12)15-7-16(21-20-15)14-5-11(19)4-10-8-24-9-25-18(10)14/h2-7,20-21H,8-9H2,1H3