(3Z,7Z)-1,5-ditert-butyl-4,8-bis[(4-methoxyphenyl)methyl]-1,3,5,7-tetrazocine-2,6-dione

Systemtic Name: (3Z,7Z)-1,5-ditert-butyl-4,8-bis[(4-methoxyphenyl)methyl]-1,3,5,7-tetrazocine-2,6-dione Openeye Name: (3Z,7Z)-1,5-ditert-butyl-4,8-bis[(4-methoxyphenyl)methyl]-1,3,5,7-tetrazocine-2,6-dione CAS Name: (3Z,7Z)-1,5-ditert-butyl-4,8-bis[(4-methoxyphenyl)methyl]-1,3,5,7-tetrazocine-2,6-dione IUPAC Name: (3Z,7Z)-1,5-ditert-butyl-4,8-bis[(4-methoxyphenyl)methyl]-1,3,5,7-tetrazocine-2,6-dione Traditional Name: (3Z,7Z)-1,5-ditert-butyl-4,8-bis(p-anisyl)-1,3,5,7-tetrazocine-2,6-quinone Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NC(=O)N(C(=NC1=O)CC2=CC=C(C=C2)OC)C(C)(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(N/1C(=O)/N=C(\N(C(=O)/N=C1/CC2=CC=C(C=C2)OC)C(C)(C)C)/CC3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C28H36N4O4/c1-27(2,3)31-23(17-19-9-13-21(35-7)14-10-19)29-26(34)32(28(4,5)6)24(30-25(31)33)18-20-11-15-22(36-8)16-12-20/h9-16H,17-18H2,1-8H3/b29-23-,30-24-