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

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18O4/c1-24-20-13-15(14-21-22(20)26-12-11-25-21)9-10-19(23)18-8-4-6-16-5-2-3-7-17(16)18/h2-10,13-14H,11-12H2,1H3/b10-9+