(3E)-1-ethanoyl-3-[(2-ethoxyphenyl)methylidene]-5,6-dimethoxy-indol-2-one

Systemtic Name: (3E)-1-ethanoyl-3-[(2-ethoxyphenyl)methylidene]-5,6-dimethoxy-indol-2-one Openeye Name: (3E)-1-acetyl-3-[(2-ethoxyphenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-1-acetyl-3-[(2-ethoxyphenyl)methylidene]-5,6-dimethoxy-2-indolone IUPAC Name: (3E)-1-acetyl-3-[(2-ethoxyphenyl)methylidene]-5,6-dimethoxyindol-2-one Traditional Name: (3E)-1-acetyl-3-(2-ethoxybenzylidene)-5,6-dimethoxy-oxindole Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=CC(=C(C=C3N(C2=O)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=CC(=C(C=C3N(C2=O)C(=O)C)OC)OC

InChI

InChI=1S/C21H21NO5/c1-5-27-18-9-7-6-8-14(18)10-16-15-11-19(25-3)20(26-4)12-17(15)22(13(2)23)21(16)24/h6-12H,5H2,1-4H3/b16-10+