(3E)-3-[(3-methylphenyl)methylidene]-6-oxidanyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methylphenyl)methylidene]-6-oxidanyl-1H-indol-2-one Openeye Name: (3E)-6-hydroxy-3-(m-tolylmethylene)indolin-2-one CAS Name: (3E)-6-hydroxy-3-[(3-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-hydroxy-3-[(3-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-hydroxy-3-(3-methylbenzylidene)oxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C3=C(C=C(C=C3)O)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C3=C(C=C(C=C3)O)NC2=O

InChI

InChI=1S/C16H13NO2/c1-10-3-2-4-11(7-10)8-14-13-6-5-12(18)9-15(13)17-16(14)19/h2-9,18H,1H3,(H,17,19)/b14-8+