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

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-12-8-14(5-7-16(12)21-2)15(20)6-4-13-9-17(22-3)19-18(10-13)23-11-24-19/h4-10H,11H2,1-3H3/b6-4+