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

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-1-phenyl-prop-2-en-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O2/c1-2-23-21-15-12-16-8-6-7-11-18(16)19(21)13-14-20(22)17-9-4-3-5-10-17/h3-15H,2H2,1H3/b14-13+