[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]benzoate CAS Name: 4-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[(6-bromo-2-oxochromene-3-carbonyl)amino]benzoate Traditional Name: 4-[(6-bromo-2-keto-chromene-3-carbonyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C25H15BrClNO6 MolecularWeight: 540.7467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C25H15BrClNO6/c26-17-5-10-22-16(11-17)12-20(25(32)34-22)23(30)28-19-8-3-15(4-9-19)24(31)33-13-21(29)14-1-6-18(27)7-2-14/h1-12H,13H2,(H,28,30)