(E)-3-[6-methoxy-7-oxidanyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[6-methoxy-7-oxidanyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]prop-2-enamide Openeye Name: (E)-3-[7-hydroxy-6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]prop-2-enamide CAS Name: (E)-3-[7-hydroxy-6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-[7-hydroxy-6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-2-yl]prop-2-enamide Traditional Name: (E)-3-[7-hydroxy-6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]acrylamide Formula: C22H21NO8 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO8/c1-27-14-6-5-12-18(13(7-8-17(23)24)31-21(12)20(14)26)19(25)11-9-15(28-2)22(30-4)16(10-11)29-3/h5-10,26H,1-4H3,(H2,23,24)/b8-7+