(E)-3-(4-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H16O5 MolecularWeight: 312.31664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H16O5/c1-20-14-7-3-12(4-8-14)15(19)9-5-13-6-10-16-18(17(13)21-2)23-11-22-16/h3-10H,11H2,1-2H3/b9-5+