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

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C26H20BrNO6 MolecularWeight: 522.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H20BrNO6/c1-16-7-10-22(21(27)11-16)32-15-24(29)33-19-9-8-18-12-20(26(31)34-23(18)13-19)25(30)28-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,28,30)