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

Systemtic Name: (4E)-8-bromanyl-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-8-bromo-4-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-8-bromo-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-8-bromo-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-8-bromo-4-veratrylidene-2,3-dihydro-1-benzoxepin-5-one Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO4/c1-22-16-6-3-12(10-18(16)23-2)9-13-7-8-24-17-11-14(20)4-5-15(17)19(13)21/h3-6,9-11H,7-8H2,1-2H3/b13-9+