(3E)-1-oxidanyl-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-1-oxidanyl-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-3-benzylidene-1-hydroxy-indolin-2-one CAS Name: (3E)-1-hydroxy-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-3-benzylidene-1-hydroxyindol-2-one Traditional Name: (3E)-3-benzal-1-hydroxy-oxindole Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)O

InChI

InChI=1S/C15H11NO2/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16(15)18/h1-10,18H/b13-10+