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

Systemtic Name: (6Z)-4-bromanyl-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[4-(4-ethylphenoxy)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CNNC2=C3C=C(C(=CC3=O)O)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Br

InChI

InChI=1S/C17H15BrN2O3/c1-2-10-3-5-11(6-4-10)23-16-9-19-20-17(16)12-7-13(18)15(22)8-14(12)21/h3-9,19-20,22H,2H2,1H3/b17-12-