(3E)-6-ethanoyl-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-ethanoyl-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-acetyl-3-[(2-ethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-acetyl-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-acetyl-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-acetyl-3-(2-ethoxybenzylidene)oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C(=O)C)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C(=O)C)NC2=O

InChI

InChI=1S/C19H17NO3/c1-3-23-18-7-5-4-6-14(18)10-16-15-9-8-13(12(2)21)11-17(15)20-19(16)22/h4-11H,3H2,1-2H3,(H,20,22)/b16-10+