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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(p-tolyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(p-tolyl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13-3-5-14(6-4-13)11-16(19)15-7-8-17-18(12-15)21-10-2-9-20-17/h3-8,12H,2,9-11H2,1H3