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

Systemtic Name: (E)-1-(2,4-dimethylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylphenyl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethylphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylphenyl)-3-(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(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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