1-(2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)propan-1-one

Systemtic Name: 1-(2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)propan-1-one Openeye Name: 1-(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)propan-1-one CAS Name: 1-(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)-1-propanone IUPAC Name: 1-(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)propan-1-one Traditional Name: 1-(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)propan-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC2=C1C3=C(O2)CCCC3)O

Isomeric SMILES

CCC(=O)C1=C(C=CC2=C1C3=C(O2)CCCC3)O

InChI

InChI=1S/C15H16O3/c1-2-10(16)15-11(17)7-8-13-14(15)9-5-3-4-6-12(9)18-13/h7-8,17H,2-6H2,1H3