3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-methylphenyl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-methylphenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(m-tolyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-methylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-methylphenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(m-tolyl)methanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H16O3/c1-12-4-2-5-13(10-12)17(18)14-6-7-15-16(11-14)20-9-3-8-19-15/h2,4-7,10-11H,3,8-9H2,1H3