(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H16O4 MolecularWeight: 296.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C18H16O4/c1-12-3-6-14(7-4-12)15(19)8-5-13-9-16(20-2)18-17(10-13)21-11-22-18/h3-10H,11H2,1-2H3/b8-5+