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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-p-anisylidene-2,3-dihydro-1-benzoxepin-5-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCOC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCOC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O3/c1-20-15-8-6-13(7-9-15)12-14-10-11-21-17-5-3-2-4-16(17)18(14)19/h2-9,12H,10-11H2,1H3/b14-12+