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

Systemtic Name: 3-[(2-tert-butyl-5-methyl-phenyl)amino]-6-phenethyl-6-phenyl-oxane-2,4-dione Openeye Name: 3-(2-tert-butyl-5-methyl-anilino)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-dione CAS Name: 3-(2-tert-butyl-5-methylanilino)-6-phenethyl-6-phenyloxane-2,4-dione IUPAC Name: 3-(2-tert-butyl-5-methylanilino)-6-phenethyl-6-phenyloxane-2,4-dione Traditional Name: 3-(2-tert-butyl-5-methyl-anilino)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-quinone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)NC2C(=O)CC(OC2=O)(CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)NC2C(=O)CC(OC2=O)(CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33NO3/c1-21-15-16-24(29(2,3)4)25(19-21)31-27-26(32)20-30(34-28(27)33,23-13-9-6-10-14-23)18-17-22-11-7-5-8-12-22/h5-16,19,27,31H,17-18,20H2,1-4H3