5,6-dimethoxy-3-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-hydroxy-5-methoxy-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(2-hydroxy-5-methoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(2-hydroxy-5-methoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(2-hydroxy-5-methoxy-benzylidene)-5,6-dimethoxy-oxindole Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-22-11-4-5-15(20)10(6-11)7-13-12-8-16(23-2)17(24-3)9-14(12)19-18(13)21/h4-9,20H,1-3H3,(H,19,21)