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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC(=O)C3=CC=C(C=C3)Cl)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C(=O)C3=CC=C(C=C3)Cl)OC)OCO2

InChI

InChI=1S/C18H15ClO5/c1-21-15-9-12(16(22-2)18-17(15)23-10-24-18)5-8-14(20)11-3-6-13(19)7-4-11/h3-9H,10H2,1-2H3/b8-5+