(E)-3-(1,3-benzodioxol-4-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C3C(=CC=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=C3C(=CC=C2)OCO3)OC

InChI

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