methyl (3E)-3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylidene)-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3E)-3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylidene)-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3E)-3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylene)-2-oxo-indoline-6-carboxylate CAS Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylidene)-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylidene)-2-oxo-1H-indole-6-carboxylate Traditional Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylene)-2-keto-indoline-6-carboxylic acid methyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=C4C(=CC=C3)OCCO4)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C\C3=C4C(=CC=C3)OCCO4)/C(=O)N2

InChI

InChI=1S/C19H15NO5/c1-23-19(22)12-5-6-13-14(18(21)20-15(13)10-12)9-11-3-2-4-16-17(11)25-8-7-24-16/h2-6,9-10H,7-8H2,1H3,(H,20,21)/b14-9+