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

Systemtic Name: 3-[(5-bromanyl-3-methyl-2-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(5-bromo-2-hydroxy-3-methyl-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(5-bromo-2-hydroxy-3-methylphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(5-bromo-2-hydroxy-3-methylphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(5-bromo-2-hydroxy-3-methyl-benzylidene)-5,6-dimethoxy-oxindole Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)O

InChI

InChI=1S/C18H16BrNO4/c1-9-4-11(19)5-10(17(9)21)6-13-12-7-15(23-2)16(24-3)8-14(12)20-18(13)22/h4-8,21H,1-3H3,(H,20,22)