[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C31H22BrNO6 MolecularWeight: 584.41348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br)OC2=O

InChI

InChI=1S/C31H22BrNO6/c32-26-16-22(21-9-5-2-6-10-21)12-14-27(26)37-19-29(34)38-24-13-11-23-15-25(31(36)39-28(23)17-24)30(35)33-18-20-7-3-1-4-8-20/h1-17H,18-19H2,(H,33,35)