(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-indan-5-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-indan-5-yl-prop-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c19-17-9-4-13(5-10-17)6-11-18(20)16-8-7-14-2-1-3-15(14)12-16/h4-12,19H,1-3H2/b11-6+