(6E)-6-[2-(2-ethylphenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-(2-ethylphenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-(2-ethylphenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-(2-ethylphenyl)-1H-pyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-(2-ethylphenyl)-1H-pyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-(2-ethylphenyl)-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C3C=CC(=CC3=O)OC)C=CN2

Isomeric SMILES

CCC1=CC=CC=C1N2/C(=C/3\C=CC(=CC3=O)OC)/C=CN2

InChI

InChI=1S/C18H18N2O2/c1-3-13-6-4-5-7-16(13)20-17(10-11-19-20)15-9-8-14(22-2)12-18(15)21/h4-12,19H,3H2,1-2H3/b17-15+