(3,4,5-trimethoxyphenyl)-[4-(3,4,5-trimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3,4,5-trimethoxyphenyl)-[4-(3,4,5-trimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepan-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H32N2O8 MolecularWeight: 488.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H32N2O8/c1-30-18-12-16(13-19(31-2)22(18)34-5)24(28)26-8-7-9-27(11-10-26)25(29)17-14-20(32-3)23(35-6)21(15-17)33-4/h12-15H,7-11H2,1-6H3