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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)OC)OC

Isomeric SMILES

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

InChI

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