(4E)-8-bromanyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-8-bromanyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-8-bromo-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-8-bromo-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-8-bromo-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-8-bromo-4-p-anisylidene-2,3-dihydro-1-benzoxepin-5-one Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCOC3=C(C2=O)C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCOC3=C(C2=O)C=CC(=C3)Br

InChI

InChI=1S/C18H15BrO3/c1-21-15-5-2-12(3-6-15)10-13-8-9-22-17-11-14(19)4-7-16(17)18(13)20/h2-7,10-11H,8-9H2,1H3/b13-10+