1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-indole-2,3-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-indole-2,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-indoline-2,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxyindole-2,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxyindole-2,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethoxy-isatin Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2=O)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2=O)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H17NO5/c1-2-23-12-7-8-15-14(9-12)18(21)19(22)20(15)10-13-11-24-16-5-3-4-6-17(16)25-13/h3-9,13H,2,10-11H2,1H3