N-(3-oxidanyl-1,3-dihydro-2-benzofuran-1-yl)benzamide

Systemtic Name: N-(3-oxidanyl-1,3-dihydro-2-benzofuran-1-yl)benzamide Openeye Name: N-(3-hydroxy-1,3-dihydroisobenzofuran-1-yl)benzamide CAS Name: N-(3-hydroxy-1,3-dihydroisobenzofuran-1-yl)benzamide IUPAC Name: N-(3-hydroxy-1,3-dihydro-2-benzofuran-1-yl)benzamide Traditional Name: N-(3-hydroxyphthalan-1-yl)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C3=CC=CC=C3C(O2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C3=CC=CC=C3C(O2)O

InChI

InChI=1S/C15H13NO3/c17-13(10-6-2-1-3-7-10)16-14-11-8-4-5-9-12(11)15(18)19-14/h1-9,14-15,18H,(H,16,17)