(E)-1-(2-methoxynaphthalen-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-1-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-1-naphthalenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-1-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H18O3/c1-23-17-11-7-15(8-12-17)9-13-19(22)21-18-6-4-3-5-16(18)10-14-20(21)24-2/h3-14H,1-2H3/b13-9+