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

Systemtic Name: (3Z)-5,7-bis(bromanyl)-3-(7-tert-butyl-5-methoxy-2-oxidanylidene-1-benzofuran-3-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5,7-dibromo-3-(7-tert-butyl-5-methoxy-2-oxo-benzofuran-3-ylidene)indolin-2-one CAS Name: (3Z)-5,7-dibromo-3-(7-tert-butyl-5-methoxy-2-oxo-3-benzofuranylidene)-1H-indol-2-one IUPAC Name: (3Z)-5,7-dibromo-3-(7-tert-butyl-5-methoxy-2-oxo-1-benzofuran-3-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5,7-dibromo-3-(7-tert-butyl-2-keto-5-methoxy-coumaran-3-ylidene)oxindole Formula: C21H17Br2NO4 MolecularWeight: 507.17198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Br2NO4/c1-21(2,3)13-8-10(27-4)7-12-16(20(26)28-18(12)13)15-11-5-9(22)6-14(23)17(11)24-19(15)25/h5-8H,1-4H3,(H,24,25)/b16-15-