(3E)-1-ethanoyl-3-(ethoxymethylidene)-5,6-dimethoxy-indol-2-one

Systemtic Name: (3E)-1-ethanoyl-3-(ethoxymethylidene)-5,6-dimethoxy-indol-2-one Openeye Name: (3E)-1-acetyl-3-(ethoxymethylene)-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-1-acetyl-3-(ethoxymethylidene)-5,6-dimethoxy-2-indolone IUPAC Name: (3E)-1-acetyl-3-(ethoxymethylidene)-5,6-dimethoxyindol-2-one Traditional Name: (3E)-1-acetyl-3-(ethoxymethylene)-5,6-dimethoxy-oxindole Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=CC(=C(C=C2N(C1=O)C(=O)C)OC)OC

Isomeric SMILES

CCO/C=C/1\C2=CC(=C(C=C2N(C1=O)C(=O)C)OC)OC

InChI

InChI=1S/C15H17NO5/c1-5-21-8-11-10-6-13(19-3)14(20-4)7-12(10)16(9(2)17)15(11)18/h6-8H,5H2,1-4H3/b11-8+