(E)-3-(1,3-benzodioxol-4-yl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(5-chloro-2,4-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(5-chloro-2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(5-chloro-2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(5-chloro-2,4-dimethoxy-phenyl)prop-2-en-1-one Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=C3C(=CC=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=C3C(=CC=C2)OCO3)Cl)OC

InChI

InChI=1S/C18H15ClO5/c1-21-16-9-17(22-2)13(19)8-12(16)14(20)7-6-11-4-3-5-15-18(11)24-10-23-15/h3-9H,10H2,1-2H3/b7-6+