(3E)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-1-methyl-oxindole Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC4=C(C(=C3)OC)OCCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC4=C(C(=C3)OC)OCCO4)/C1=O

InChI

InChI=1S/C19H17NO4/c1-20-15-6-4-3-5-13(15)14(19(20)21)9-12-10-16(22-2)18-17(11-12)23-7-8-24-18/h3-6,9-11H,7-8H2,1-2H3/b14-9+