N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-3,4,5-trimethoxy-benzamide Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4OC3

InChI

InChI=1S/C23H21NO6/c1-26-20-11-14(12-21(27-2)22(20)28-3)23(25)24-16-8-9-17-15(10-16)13-29-18-6-4-5-7-19(18)30-17/h4-12H,13H2,1-3H3,(H,24,25)