8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 8-(p-tolyl)-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 8-(4-methylphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 8-(p-tolyl)-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CCCO3

InChI

InChI=1S/C17H16O2/c1-12-4-6-13(7-5-12)14-8-9-15-16(18)3-2-10-19-17(15)11-14/h4-9,11H,2-3,10H2,1H3