3-[(2-tert-butyl-5-methyl-phenyl)amino]-6,6-diphenyl-oxane-2,4-dione

Systemtic Name: 3-[(2-tert-butyl-5-methyl-phenyl)amino]-6,6-diphenyl-oxane-2,4-dione Openeye Name: 3-(2-tert-butyl-5-methyl-anilino)-6,6-diphenyl-tetrahydropyran-2,4-dione CAS Name: 3-(2-tert-butyl-5-methylanilino)-6,6-diphenyloxane-2,4-dione IUPAC Name: 3-(2-tert-butyl-5-methylanilino)-6,6-diphenyloxane-2,4-dione Traditional Name: 3-(2-tert-butyl-5-methyl-anilino)-6,6-diphenyl-tetrahydropyran-2,4-quinone Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)NC2C(=O)CC(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)NC2C(=O)CC(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-19-15-16-22(27(2,3)4)23(17-19)29-25-24(30)18-28(32-26(25)31,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,25,29H,18H2,1-4H3