4-[2-(4-hydroxyphenyl)-5-oxidanyl-3H-inden-1-yl]benzamide

Systemtic Name: 4-[2-(4-hydroxyphenyl)-5-oxidanyl-3H-inden-1-yl]benzamide Openeye Name: 4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]benzamide CAS Name: 4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]benzamide IUPAC Name: 4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]benzamide Traditional Name: 4-[5-hydroxy-2-(4-hydroxyphenyl)-3H-inden-1-yl]benzamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17NO3/c23-22(26)15-3-1-14(2-4-15)21-19-10-9-18(25)11-16(19)12-20(21)13-5-7-17(24)8-6-13/h1-11,24-25H,12H2,(H2,23,26)