4-[(3Z)-7-methyl-3-[2-(2-methylpropyl)-1H-pyrazol-3-ylidene]-5-oxidanyl-1H-inden-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(3Z)-7-methyl-3-[2-(2-methylpropyl)-1H-pyrazol-3-ylidene]-5-oxidanyl-1H-inden-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(1Z)-6-hydroxy-1-(2-isobutyl-1H-pyrazol-3-ylidene)-4-methyl-indan-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(3Z)-5-hydroxy-7-methyl-3-[2-(2-methylpropyl)-1H-pyrazol-3-ylidene]-1H-inden-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(3Z)-5-hydroxy-7-methyl-3-[2-(2-methylpropyl)-1H-pyrazol-3-ylidene]-1H-inden-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(1Z)-6-hydroxy-1-(2-isobutyl-3-pyrazolin-3-ylidene)-4-methyl-indan-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=C3C=CC(=O)C=C3)C(=C4C=CNN4CC(C)C)C2=CC(=C1)O

Isomeric SMILES

CC1=C2CC(=C3C=CC(=O)C=C3)/C(=C/4\C=CNN4CC(C)C)/C2=CC(=C1)O

InChI

InChI=1S/C23H24N2O2/c1-14(2)13-25-22(8-9-24-25)23-20(16-4-6-17(26)7-5-16)12-19-15(3)10-18(27)11-21(19)23/h4-11,14,24,27H,12-13H2,1-3H3/b23-22-