[6-bromanyl-2-[2-(tert-butylcarbamoyl)-6-methoxy-4-methyl-phenyl]-4,5-bis(oxidanyl)naphthalen-1-yl] ethanoate

Systemtic Name: [6-bromanyl-2-[2-(tert-butylcarbamoyl)-6-methoxy-4-methyl-phenyl]-4,5-bis(oxidanyl)naphthalen-1-yl] ethanoate Openeye Name: [6-bromo-2-[2-(tert-butylcarbamoyl)-6-methoxy-4-methyl-phenyl]-4,5-dihydroxy-1-naphthyl] acetate CAS Name: acetic acid [6-bromo-2-[2-[(tert-butylamino)-oxomethyl]-6-methoxy-4-methylphenyl]-4,5-dihydroxy-1-naphthalenyl] ester IUPAC Name: [6-bromo-2-[2-(tert-butylcarbamoyl)-6-methoxy-4-methylphenyl]-4,5-dihydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [6-bromo-2-[2-(tert-butylcarbamoyl)-6-methoxy-4-methyl-phenyl]-4,5-dihydroxy-1-naphthyl] ester Formula: C25H26BrNO6 MolecularWeight: 516.38104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC(C)(C)C)C2=CC(=C3C(=C2OC(=O)C)C=CC(=C3O)Br)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC(C)(C)C)C2=CC(=C3C(=C2OC(=O)C)C=CC(=C3O)Br)O)OC

InChI

InChI=1S/C25H26BrNO6/c1-12-9-16(24(31)27-25(3,4)5)20(19(10-12)32-6)15-11-18(29)21-14(23(15)33-13(2)28)7-8-17(26)22(21)30/h7-11,29-30H,1-6H3,(H,27,31)