(3Z)-3-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-5-bromanyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-5-bromanyl-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)oxindole Formula: C16H10Br3NO3 MolecularWeight: 503.9675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)Br)Br)O

InChI

InChI=1S/C16H10Br3NO3/c1-23-12-5-7(13(18)14(19)15(12)21)4-10-9-6-8(17)2-3-11(9)20-16(10)22/h2-6,21H,1H3,(H,20,22)/b10-4-