(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-5-methyl-indolin-2-one CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-methyl-1H-indol-2-one Traditional Name: (3Z)-5-methyl-3-piperonylidene-oxindole Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3/c1-10-2-4-14-12(6-10)13(17(19)18-14)7-11-3-5-15-16(8-11)21-9-20-15/h2-8H,9H2,1H3,(H,18,19)/b13-7-