2-[6-bromanyl-1,4,5-tris(oxidanyl)naphthalen-2-yl]-N-tert-butyl-3-methoxy-5-methyl-benzamide

Systemtic Name: 2-[6-bromanyl-1,4,5-tris(oxidanyl)naphthalen-2-yl]-N-tert-butyl-3-methoxy-5-methyl-benzamide Openeye Name: 2-(6-bromo-1,4,5-trihydroxy-2-naphthyl)-N-tert-butyl-3-methoxy-5-methyl-benzamide CAS Name: 2-(6-bromo-1,4,5-trihydroxy-2-naphthalenyl)-N-tert-butyl-3-methoxy-5-methylbenzamide IUPAC Name: 2-(6-bromo-1,4,5-trihydroxynaphthalen-2-yl)-N-tert-butyl-3-methoxy-5-methylbenzamide Traditional Name: 2-(6-bromo-1,4,5-trihydroxy-2-naphthyl)-N-tert-butyl-3-methoxy-5-methyl-benzamide Formula: C23H24BrNO5 MolecularWeight: 474.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC(C)(C)C)C2=CC(=C3C(=C2O)C=CC(=C3O)Br)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC(C)(C)C)C2=CC(=C3C(=C2O)C=CC(=C3O)Br)O)OC

InChI

InChI=1S/C23H24BrNO5/c1-11-8-14(22(29)25-23(2,3)4)18(17(9-11)30-5)13-10-16(26)19-12(20(13)27)6-7-15(24)21(19)28/h6-10,26-28H,1-5H3,(H,25,29)