(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18O4/c1-24-20-12-15(13-21-22(20)26-11-10-25-21)6-9-19(23)18-8-7-16-4-2-3-5-17(16)14-18/h2-9,12-14H,10-11H2,1H3/b9-6+