(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolyl)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(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13-2-6-15(7-3-13)16(19)8-4-14-5-9-17-18(12-14)21-11-10-20-17/h2-9,12H,10-11H2,1H3/b8-4+