(3Z)-5,6-dimethoxy-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]oxindole Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C4=CC(=C(C=C4NC3=O)OC)OC)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=C\3/C4=CC(=C(C=C4NC3=O)OC)OC)OCO2

InChI

InChI=1S/C19H17NO6/c1-22-14-8-18-17(25-9-26-18)5-10(14)4-12-11-6-15(23-2)16(24-3)7-13(11)20-19(12)21/h4-8H,9H2,1-3H3,(H,20,21)/b12-4-