N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide Openeye Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1,4-dioxo-2-naphthyl]-N-phenyl-acetamide CAS Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,4-dioxo-2-naphthalenyl]-N-phenylacetamide IUPAC Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,4-dioxonaphthalen-2-yl]-N-phenylacetamide Traditional Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1,4-diketo-2-naphthyl]-N-phenyl-acetamide Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H33NO4/c1-19(34)33(21-13-9-8-10-14-21)27-26(28(35)22-15-11-12-16-23(22)29(27)36)20-17-24(31(2,3)4)30(37)25(18-20)32(5,6)7/h8-18,37H,1-7H3