5-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methoxy-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: 5-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methoxy-2-oxidanyl-3-phenyl-benzamide Openeye Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-4-methoxy-3-phenyl-benzamide CAS Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-4-methoxy-3-phenylbenzamide IUPAC Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-4-methoxy-3-phenylbenzamide Traditional Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-4-methoxy-3-phenyl-benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1C2=CC=CC=C2)O)C(=O)N)CCC3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=C(C(=C1C2=CC=CC=C2)O)C(=O)N)CCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C22H21NO5/c1-28-21-15(9-7-13-8-10-17(24)18(25)11-13)12-16(22(23)27)20(26)19(21)14-5-3-2-4-6-14/h2-6,8,10-12,24-26H,7,9H2,1H3,(H2,23,27)