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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H16O3/c1-12-3-4-14(13(2)9-12)5-7-16(19)15-6-8-17-18(10-15)21-11-20-17/h3-10H,11H2,1-2H3/b7-5+