N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H21NO6 MolecularWeight: 443.44804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H21NO6/c1-2-30-17-13-11-16(12-14-17)24(28)25-23(18-7-3-4-8-19(18)33-25)27-26(29)22-15-31-20-9-5-6-10-21(20)32-22/h3-14,22H,2,15H2,1H3,(H,27,29)