(3,4-dimethoxyphenyl)-[4-(3,4-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(3,4-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3,4-dimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4-veratroyl-1,4-diazepan-1-yl)methanone Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-18-8-6-16(14-20(18)30-3)22(26)24-10-5-11-25(13-12-24)23(27)17-7-9-19(29-2)21(15-17)31-4/h6-9,14-15H,5,10-13H2,1-4H3