2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylphenyl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylphenyl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(m-tolyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylphenyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylphenyl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(m-tolyl)methanone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11-3-2-4-12(9-11)16(17)13-5-6-14-15(10-13)19-8-7-18-14/h2-6,9-10H,7-8H2,1H3