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

Systemtic Name: (3E)-3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(E)-3-methyl-2-oxo-4-phenyl-but-3-enylidene]indolin-2-one CAS Name: (3E)-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(E)-2-keto-3-methyl-4-phenyl-but-3-enylidene]oxindole Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2/c1-13(11-14-7-3-2-4-8-14)18(21)12-16-15-9-5-6-10-17(15)20-19(16)22/h2-12H,1H3,(H,20,22)/b13-11+,16-12+