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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C18H17NO5/c1-22-14-6-4-5-10(17(14)20)7-12-11-8-15(23-2)16(24-3)9-13(11)19-18(12)21/h4-9,20H,1-3H3,(H,19,21)/b12-7-