1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-indole-2,3-dione

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-indole-2,3-dione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-indoline-2,3-dione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxyindole-2,3-dione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxyindole-2,3-dione Traditional Name: 6-methoxy-1-piperonyl-isatin Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=O)N2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=O)N2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO5/c1-21-11-3-4-12-13(7-11)18(17(20)16(12)19)8-10-2-5-14-15(6-10)23-9-22-14/h2-7H,8-9H2,1H3