(2Z)-2-[oxidanyl(phenyl)methylidene]-1-(phenylcarbonyl)indol-3-one

Systemtic Name: (2Z)-2-[oxidanyl(phenyl)methylidene]-1-(phenylcarbonyl)indol-3-one Openeye Name: (2Z)-1-benzoyl-2-[hydroxy(phenyl)methylene]indolin-3-one CAS Name: (2Z)-1-benzoyl-2-[hydroxy(phenyl)methylidene]-3-indolone IUPAC Name: (2Z)-1-benzoyl-2-[hydroxy(phenyl)methylidene]indol-3-one Traditional Name: (2Z)-1-benzoyl-2-[hydroxy(phenyl)methylene]pseudoindoxyl Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4)/O

InChI

InChI=1S/C22H15NO3/c24-20(15-9-3-1-4-10-15)19-21(25)17-13-7-8-14-18(17)23(19)22(26)16-11-5-2-6-12-16/h1-14,24H/b20-19-