N-(2-methoxy-4-oxidanyl-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide

Systemtic Name: N-(2-methoxy-4-oxidanyl-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide Openeye Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide CAS Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide Traditional Name: N-(4-hydroxy-2-methoxy-6-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl)benzamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2CC(CCC2O1)C3=CC=CC=C3)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1C(C(C2CC(CCC2O1)C3=CC=CC=C3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO4/c1-27-23-20(24-22(26)16-10-6-3-7-11-16)21(25)18-14-17(12-13-19(18)28-23)15-8-4-2-5-9-15/h2-11,17-21,23,25H,12-14H2,1H3,(H,24,26)