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

Systemtic Name: 3-[(3-bromanyl-5-methoxy-2-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: 3-[(3-bromo-2-hydroxy-5-methoxy-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(3-bromo-2-hydroxy-5-methoxy-benzylidene)-5,6-dimethoxy-oxindole Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO5/c1-23-10-4-9(17(21)13(19)6-10)5-12-11-7-15(24-2)16(25-3)8-14(11)20-18(12)22/h4-8,21H,1-3H3,(H,20,22)