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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylphenoxy)ethanone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H18O4/c1-13-5-2-3-6-16(13)22-12-15(19)14-7-8-17-18(11-14)21-10-4-9-20-17/h2-3,5-8,11H,4,9-10,12H2,1H3