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

Systemtic Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(1,3-benzodioxol-5-yl)-3-pyrazolin-3-ylidene]-3-methoxy-4-propyl-cyclohexa-2,4-dien-1-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=CNN2)C3=CC4=C(C=C3)OCO4)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C\2/C(=CNN2)C3=CC4=C(C=C3)OCO4)/C(=O)C=C1OC

InChI

InChI=1S/C20H20N2O4/c1-3-4-13-7-14(16(23)9-18(13)24-2)20-15(10-21-22-20)12-5-6-17-19(8-12)26-11-25-17/h5-10,21-22H,3-4,11H2,1-2H3/b20-14+