[2-(2-hydroxyethylamino)-6-methoxy-7-oxidanyl-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-hydroxyethylamino)-6-methoxy-7-oxidanyl-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [7-hydroxy-2-(2-hydroxyethylamino)-6-methoxy-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [7-hydroxy-2-(2-hydroxyethylamino)-6-methoxy-3-benzofuranyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [7-hydroxy-2-(2-hydroxyethylamino)-6-methoxy-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [7-hydroxy-2-(2-hydroxyethylamino)-6-methoxy-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(O2)NCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(O2)NCCO)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C21H23NO8/c1-26-13-6-5-12-16(21(22-7-8-23)30-19(12)18(13)25)17(24)11-9-14(27-2)20(29-4)15(10-11)28-3/h5-6,9-10,22-23,25H,7-8H2,1-4H3