(6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-3-pyrazolin-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)C3=CC4=C(C=C3)OCO4)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=CNN2)C3=CC4=C(C=C3)OCO4)/C(=O)C=C1OC

InChI

InChI=1S/C19H18N2O4/c1-3-11-6-13(15(22)8-17(11)23-2)19-14(9-20-21-19)12-4-5-16-18(7-12)25-10-24-16/h4-9,20-21H,3,10H2,1-2H3/b19-13+