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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=CNN2)C3=CC4=C(C=C3)OCO4)C(=O)C=C1OC

Isomeric SMILES

CC(C)C1=C/C(=C/2\C(=CNN2)C3=CC4=C(C=C3)OCO4)/C(=O)C=C1OC

InChI

InChI=1S/C20H20N2O4/c1-11(2)13-7-14(16(23)8-18(13)24-3)20-15(9-21-22-20)12-4-5-17-19(6-12)26-10-25-17/h4-9,11,21-22H,10H2,1-3H3/b20-14-