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

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c1-3-25-22-14-16(9-13-21(22)24-2)8-12-20(23)19-11-10-17-6-4-5-7-18(17)15-19/h4-15H,3H2,1-2H3