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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C22H18O5/c1-24-18-7-6-15-11-17(5-4-16(15)12-18)19(23)8-3-14-9-20(25-2)22-21(10-14)26-13-27-22/h3-12H,13H2,1-2H3/b8-3+