(E)-3-(4-methoxyphenyl)-1-(4-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H14O5/c1-20-12-5-2-11(3-6-12)4-8-14(18)13-7-9-15-17(16(13)19)22-10-21-15/h2-9,19H,10H2,1H3/b8-4+