[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C24H21BrO7S MolecularWeight: 533.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=CC=C(S3)Br)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=CC=C(S3)Br)OC)OC

InChI

InChI=1S/C24H21BrO7S/c1-14(26)15-4-5-17(20(10-15)29-2)12-31-19-7-6-16(11-21(19)30-3)24(28)32-13-18(27)22-8-9-23(25)33-22/h4-11H,12-13H2,1-3H3