(6E)-6-[4-(4-bromanylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-bromanylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxy-2-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-bromophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-methoxy-2-methyl-cyclohexa-2,4-dien-1-one Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C(=C(NN2)C)OC3=CC=C(C=C3)Br)C1=O)OC

Isomeric SMILES

CC1=C(C=C/C(=C\2/C(=C(NN2)C)OC3=CC=C(C=C3)Br)/C1=O)OC

InChI

InChI=1S/C18H17BrN2O3/c1-10-15(23-3)9-8-14(17(10)22)16-18(11(2)20-21-16)24-13-6-4-12(19)5-7-13/h4-9,20-21H,1-3H3/b16-14+