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

Systemtic Name: (E)-3-(1-methoxynaphthalen-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-methoxy-2-naphthyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-methoxy-2-naphthalenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methoxynaphthalen-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-methoxy-2-naphthyl)-1-(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(=O)C=CC2=C(C3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H18O3/c1-23-18-12-9-16(10-13-18)20(22)14-11-17-8-7-15-5-3-4-6-19(15)21(17)24-2/h3-14H,1-2H3/b14-11+