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

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13-3-2-4-14(11-13)5-7-16(19)15-6-8-17-18(12-15)21-10-9-20-17/h2-8,11-12H,9-10H2,1H3/b7-5+