[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(4-bromoanilino)-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-(4-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl] 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid [2-(4-bromoanilino)-2-keto-ethyl] ester Formula: C26H24BrNO7 MolecularWeight: 542.37526

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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)NC3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C26H24BrNO7/c1-16(29)17-4-5-19(23(12-17)32-2)14-34-22-11-6-18(13-24(22)33-3)26(31)35-15-25(30)28-21-9-7-20(27)8-10-21/h4-13H,14-15H2,1-3H3,(H,28,30)