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

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-bromo-2-tert-butyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-tert-butylphenoxy)acetic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(4-bromo-2-tert-butylphenoxy)acetate Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)acetic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C29H26BrNO6 MolecularWeight: 564.42384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26BrNO6/c1-29(2,3)23-14-20(30)10-12-24(23)35-17-26(32)36-21-11-9-19-13-22(28(34)37-25(19)15-21)27(33)31-16-18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3,(H,31,33)