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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)prop-2-en-1-one Formula: C20H15ClO5 MolecularWeight: 370.7831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)Cl)OCC#C

InChI

InChI=1S/C20H15ClO5/c1-3-8-24-20-15(21)9-13(10-19(20)23-2)4-6-16(22)14-5-7-17-18(11-14)26-12-25-17/h1,4-7,9-11H,8,12H2,2H3/b6-4+