[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-methoxybenzofuran-2-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(5-methoxy-2-benzofuranyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(5-methoxybenzofuran-2-yl)methanone Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21NO7/c1-25-15-2-4-18-14(8-15)9-21(30-18)22(24)23-6-7-26-17(11-23)12-27-16-3-5-19-20(10-16)29-13-28-19/h2-5,8-10,17H,6-7,11-13H2,1H3