(3E)-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(E)-2-oxo-4-phenyl-but-3-enylidene]indolin-2-one CAS Name: (3E)-3-[(E)-2-oxo-4-phenylbut-3-enylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(E)-2-oxo-4-phenylbut-3-enylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(E)-2-keto-4-phenyl-but-3-enylidene]oxindole Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H13NO2/c20-14(11-10-13-6-2-1-3-7-13)12-16-15-8-4-5-9-17(15)19-18(16)21/h1-12H,(H,19,21)/b11-10+,16-12+