1-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)ethanone Openeye Name: 2-(4-hydroxyphenyl)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)ethanone Traditional Name: 2-(4-hydroxyphenyl)-1-indan-5-yl-ethanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H16O2/c18-16-8-4-12(5-9-16)10-17(19)15-7-6-13-2-1-3-14(13)11-15/h4-9,11,18H,1-3,10H2