(3Z)-5,6-dimethoxy-3-[(2,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[(2,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[(2,4,5-trimethoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[(2,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[(2,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-(2,4,5-trimethoxybenzylidene)oxindole Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C3=CC(=C(C=C3NC2=O)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)OC)OC

InChI

InChI=1S/C20H21NO6/c1-23-15-10-19(27-5)16(24-2)7-11(15)6-13-12-8-17(25-3)18(26-4)9-14(12)21-20(13)22/h6-10H,1-5H3,(H,21,22)/b13-6-