methyl 4-[[2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C25H20BrNO4 MolecularWeight: 478.3346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C\C3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)OC)/C1=O

InChI

InChI=1S/C25H20BrNO4/c1-27-22-12-11-19(26)14-20(22)21(24(27)28)13-18-5-3-4-6-23(18)31-15-16-7-9-17(10-8-16)25(29)30-2/h3-14H,15H2,1-2H3/b21-13+