(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-13-3-6-15(7-4-13)16(20)8-5-14-11-17(21-2)19-18(12-14)22-9-10-23-19/h3-8,11-12H,9-10H2,1-2H3/b8-5+