(3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-ethoxy-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-ethoxy-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzodioxol-4-ylmethylene)-6-ethoxy-indolin-2-one CAS Name: (3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-ethoxy-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-ethoxy-1H-indol-2-one Traditional Name: (3E)-3-(1,3-benzodioxol-4-ylmethylene)-6-ethoxy-oxindole Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC3=C4C(=CC=C3)OCO4)C(=O)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C3=C4C(=CC=C3)OCO4)/C(=O)N2

InChI

InChI=1S/C18H15NO4/c1-2-21-12-6-7-13-14(18(20)19-15(13)9-12)8-11-4-3-5-16-17(11)23-10-22-16/h3-9H,2,10H2,1H3,(H,19,20)/b14-8+