(E)-3-(3,4-dimethoxyphenyl)-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-naphthyl)prop-2-en-1-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O3/c1-23-20-13-11-15(14-21(20)24-2)10-12-19(22)18-9-5-7-16-6-3-4-8-17(16)18/h3-14H,1-2H3/b12-10+