3-[(4-methoxy-2,5-dimethyl-phenyl)methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=CC=CC=C3NC2=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C3=CC=CC=C3NC2=O)C)OC

InChI

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