(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-piperonylidene-oxindole Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC4=C(C=C3)OCO4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/C3=CC4=C(C=C3)OCO4)/C(=O)N2)OC

InChI

InChI=1S/C18H15NO5/c1-21-15-7-11-12(18(20)19-13(11)8-16(15)22-2)5-10-3-4-14-17(6-10)24-9-23-14/h3-8H,9H2,1-2H3,(H,19,20)/b12-5-