(E)-3-(2,4-dimethylphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethylphenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethylphenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethylphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethylphenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H20O2/c1-15-4-5-17(16(2)12-15)9-11-22(23)20-7-6-19-14-21(24-3)10-8-18(19)13-20/h4-14H,1-3H3/b11-9+