(E)-1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(6,7-dimethoxy-2-naphthyl)prop-2-en-1-one Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)C=CC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)/C=C/C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H18O5/c1-24-20-10-15-5-3-14(9-17(15)12-21(20)25-2)4-7-18(23)16-6-8-19-22(11-16)27-13-26-19/h3-12H,13H2,1-2H3/b7-4+