N-(3-ethanoyl-2-oxidanyl-phenyl)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-chromene-6-carboxamide

Systemtic Name: N-(3-ethanoyl-2-oxidanyl-phenyl)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-chromene-6-carboxamide Openeye Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(benzyloxymethyl)chromane-6-carboxamide CAS Name: N-(3-acetyl-2-hydroxyphenyl)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-chromene-6-carboxamide Traditional Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(benzoxymethyl)chroman-6-carboxamide Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=C2)OC(CC3)COCC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=C2)OC(CC3)COCC4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO5/c1-17(28)22-8-5-9-23(25(22)29)27-26(30)20-11-13-24-19(14-20)10-12-21(32-24)16-31-15-18-6-3-2-4-7-18/h2-9,11,13-14,21,29H,10,12,15-16H2,1H3,(H,27,30)