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

Systemtic Name: N-(3-ethanoyl-2-oxidanyl-phenyl)-2-(3-phenylpropyl)-3,4-dihydro-2H-chromene-6-carboxamide Openeye Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(3-phenylpropyl)chromane-6-carboxamide CAS Name: N-(3-acetyl-2-hydroxyphenyl)-2-(3-phenylpropyl)-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-2-(3-phenylpropyl)-3,4-dihydro-2H-chromene-6-carboxamide Traditional Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(3-phenylpropyl)chroman-6-carboxamide Formula: C27H27NO4 MolecularWeight: 429.50758

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)CCCC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=C2)OC(CC3)CCCC4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO4/c1-18(29)23-11-6-12-24(26(23)30)28-27(31)21-14-16-25-20(17-21)13-15-22(32-25)10-5-9-19-7-3-2-4-8-19/h2-4,6-8,11-12,14,16-17,22,30H,5,9-10,13,15H2,1H3,(H,28,31)