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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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