(E)-3-(3-ethoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H18O3/c1-2-24-21-13-15(8-12-20(21)23)7-11-19(22)18-10-9-16-5-3-4-6-17(16)14-18/h3-14,23H,2H2,1H3/b11-7+