(4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-(p-tolylmethylene)-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-(4-methylbenzylidene)-2,3-dihydro-1-benzoxepin-5-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCOC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCOC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O2/c1-13-6-8-14(9-7-13)12-15-10-11-20-17-5-3-2-4-16(17)18(15)19/h2-9,12H,10-11H2,1H3/b15-12+