(4-methylphenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone Openeye Name: (5-hydroxybenzofuran-3-yl)-(p-tolyl)methanone CAS Name: (5-hydroxy-3-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-(4-methylphenyl)methanone Traditional Name: (5-hydroxybenzofuran-3-yl)-(p-tolyl)methanone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H12O3/c1-10-2-4-11(5-3-10)16(18)14-9-19-15-7-6-12(17)8-13(14)15/h2-9,17H,1H3