4-hexyl-1,6-dimethyl-2-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]-2H-1,4-diazepine-3,7-dione

Systemtic Name: 4-hexyl-1,6-dimethyl-2-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]-2H-1,4-diazepine-3,7-dione Openeye Name: 4-hexyl-1,6-dimethyl-2-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]-2H-1,4-diazepine-3,7-dione CAS Name: 4-hexyl-1,6-dimethyl-2-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]-2H-1,4-diazepine-3,7-dione IUPAC Name: 4-hexyl-1,6-dimethyl-2-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]-2H-1,4-diazepine-3,7-dione Traditional Name: 4-hexyl-1,6-dimethyl-2-[4-(3,4,5-trimethoxyphenyl)benzyl]-2H-1,4-diazepine-3,7-quinone Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=O)N(C(C1=O)CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)C)C

Isomeric SMILES

CCCCCCN1C=C(C(=O)N(C(C1=O)CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)C)C

InChI

InChI=1S/C29H38N2O5/c1-7-8-9-10-15-31-19-20(2)28(32)30(3)24(29(31)33)16-21-11-13-22(14-12-21)23-17-25(34-4)27(36-6)26(18-23)35-5/h11-14,17-19,24H,7-10,15-16H2,1-6H3