(6Z)-4-bromanyl-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-3-hydroxy-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-3-hydroxy-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-3-hydroxy-6-[4-(3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-3-hydroxy-6-[4-(3-methylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CNNC2=C3C=C(C(=CC3=O)O)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Br

InChI

InChI=1S/C16H13BrN2O3/c1-9-3-2-4-10(5-9)22-15-8-18-19-16(15)11-6-12(17)14(21)7-13(11)20/h2-8,18-19,21H,1H3/b16-11-