6-chloranyl-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(4-hydroxy-3,5-dimethoxy-benzylidene)oxindole Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClNO4/c1-22-14-6-9(7-15(23-2)16(14)20)5-12-11-4-3-10(18)8-13(11)19-17(12)21/h3-8,20H,1-2H3,(H,19,21)