2-[(1-ethanoylindol-3-yl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(1-ethanoylindol-3-yl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(1-acetylindol-3-yl)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(1-acetyl-3-indolyl)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(1-acetylindol-3-yl)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(1-acetylindol-3-yl)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C19H19NO3/c1-12(21)20-11-13(14-6-4-5-7-16(14)20)8-15-17(22)9-19(2,3)10-18(15)23/h4-8,11H,9-10H2,1-3H3