(3Z)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(4-hydroxy-3,5-dimethyl-benzylidene)-1-methyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17NO2/c1-11-8-13(9-12(2)17(11)20)10-15-14-6-4-5-7-16(14)19(3)18(15)21/h4-10,20H,1-3H3/b15-10-