(3Z)-3-[(4-oxidanylnaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-oxidanylnaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-hydroxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(4-hydroxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-hydroxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(4-hydroxy-1-naphthyl)methylene]oxindole Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H13NO2/c21-18-10-9-12(13-5-1-2-7-15(13)18)11-16-14-6-3-4-8-17(14)20-19(16)22/h1-11,21H,(H,20,22)/b16-11-