(3Z)-5,7-bis(bromanyl)-3-(5,7-ditert-butyl-2-oxidanylidene-1-benzofuran-3-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5,7-bis(bromanyl)-3-(5,7-ditert-butyl-2-oxidanylidene-1-benzofuran-3-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5,7-dibromo-3-(5,7-ditert-butyl-2-oxo-benzofuran-3-ylidene)indolin-2-one CAS Name: (3Z)-5,7-dibromo-3-(5,7-ditert-butyl-2-oxo-3-benzofuranylidene)-1H-indol-2-one IUPAC Name: (3Z)-5,7-dibromo-3-(5,7-ditert-butyl-2-oxo-1-benzofuran-3-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5,7-dibromo-3-(5,7-ditert-butyl-2-keto-coumaran-3-ylidene)oxindole Formula: C24H23Br2NO3 MolecularWeight: 533.25232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C(=C3C4=CC(=CC(=C4NC3=O)Br)Br)C(=O)O2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)/C(=C/3\C4=CC(=CC(=C4NC3=O)Br)Br)/C(=O)O2)C(C)(C)C

InChI

InChI=1S/C24H23Br2NO3/c1-23(2,3)11-7-14-18(22(29)30-20(14)15(8-11)24(4,5)6)17-13-9-12(25)10-16(26)19(13)27-21(17)28/h7-10H,1-6H3,(H,27,28)/b18-17-