(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCCO3)Cl)OCC#C

InChI

InChI=1S/C21H17ClO5/c1-3-8-27-21-16(22)11-14(12-20(21)24-2)4-6-17(23)15-5-7-18-19(13-15)26-10-9-25-18/h1,4-7,11-13H,8-10H2,2H3/b6-4+