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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H20O6/c1-12(7-13-5-6-15-16(8-13)26-11-25-15)19(21)14-9-17(22-2)20(24-4)18(10-14)23-3/h5-10H,11H2,1-4H3/b12-7+