(3Z)-3-[(4-methoxyphenyl)methylidene]-1,4-benzodioxepin-5-one

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1,4-benzodioxepin-5-one Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-1,4-benzodioxepin-5-one CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1,4-benzodioxepin-5-one IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1,4-benzodioxepin-5-one Traditional Name: (3Z)-3-p-anisylidene-1,4-benzodioxepin-5-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2COC3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/COC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H14O4/c1-19-13-8-6-12(7-9-13)10-14-11-20-16-5-3-2-4-15(16)17(18)21-14/h2-10H,11H2,1H3/b14-10-