N-(3-oxidanyl-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide

Systemtic Name: N-(3-oxidanyl-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Openeye Name: N-(3-hydroxy-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide CAS Name: N-(3-hydroxy-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide IUPAC Name: N-(3-hydroxy-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Traditional Name: N-(3-hydroxy-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4C=C2

Isomeric SMILES

C1CC2=C(C(C1O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4C=C2

InChI

InChI=1S/C21H19NO2/c23-18-13-12-15-11-10-14-6-4-5-9-17(14)19(15)20(18)22-21(24)16-7-2-1-3-8-16/h1-11,18,20,23H,12-13H2,(H,22,24)