(4Z)-4-[4-(3-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(3-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(3-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(3-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(3-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(3-ethylphenoxy)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CNNC2=C3C=CC(=O)C=C3O

Isomeric SMILES

CCC1=CC(=CC=C1)OC\2=CNN/C2=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C17H16N2O3/c1-2-11-4-3-5-13(8-11)22-16-10-18-19-17(16)14-7-6-12(20)9-15(14)21/h3-10,18-19,21H,2H2,1H3/b17-14-