N-(2-hydroxyethyl)-3-[7-methoxy-3-(4-methoxyphenyl)carbonyl-2-phenyl-1-benzofuran-5-yl]prop-2-enamide

Systemtic Name: N-(2-hydroxyethyl)-3-[7-methoxy-3-(4-methoxyphenyl)carbonyl-2-phenyl-1-benzofuran-5-yl]prop-2-enamide Openeye Name: N-(2-hydroxyethyl)-3-[7-methoxy-3-(4-methoxybenzoyl)-2-phenyl-benzofuran-5-yl]prop-2-enamide CAS Name: N-(2-hydroxyethyl)-3-[7-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-5-benzofuranyl]-2-propenamide IUPAC Name: N-(2-hydroxyethyl)-3-[7-methoxy-3-(4-methoxybenzoyl)-2-phenyl-1-benzofuran-5-yl]prop-2-enamide Traditional Name: N-(2-hydroxyethyl)-3-(7-methoxy-3-p-anisoyl-2-phenyl-benzofuran-5-yl)acrylamide Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C=C(C=C23)C=CC(=O)NCCO)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C=C(C=C23)C=CC(=O)NCCO)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO6/c1-33-21-11-9-19(10-12-21)26(32)25-22-16-18(8-13-24(31)29-14-15-30)17-23(34-2)28(22)35-27(25)20-6-4-3-5-7-20/h3-13,16-17,30H,14-15H2,1-2H3,(H,29,31)