(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4,5-dimethyl-phenyl)prop-2-en-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3)O)C

InChI

InChI=1S/C19H18O4/c1-12-9-15(17(21)10-13(12)2)16(20)5-3-14-4-6-18-19(11-14)23-8-7-22-18/h3-6,9-11,21H,7-8H2,1-2H3/b5-3+