(E)-3-(2-ethoxynaphthalen-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18O3/c1-2-24-21-14-9-15-5-3-4-6-18(15)19(21)12-13-20(23)16-7-10-17(22)11-8-16/h3-14,22H,2H2,1H3/b13-12+