[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(5-methoxybenzofuran-2-yl)methanone CAS Name: [2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-(5-methoxy-2-benzofuranyl)methanone IUPAC Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [2-[(3-ethynylphenoxy)methyl]morpholino]-(5-methoxybenzofuran-2-yl)methanone Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

InChI

InChI=1S/C23H21NO5/c1-3-16-5-4-6-19(11-16)28-15-20-14-24(9-10-27-20)23(25)22-13-17-12-18(26-2)7-8-21(17)29-22/h1,4-8,11-13,20H,9-10,14-15H2,2H3