(6Z)-6-[(4-methoxyphenyl)methylidene]-1,3-benzodioxol-5-one

Systemtic Name: (6Z)-6-[(4-methoxyphenyl)methylidene]-1,3-benzodioxol-5-one Openeye Name: (6Z)-6-[(4-methoxyphenyl)methylene]-1,3-benzodioxol-5-one CAS Name: (6Z)-6-[(4-methoxyphenyl)methylidene]-1,3-benzodioxol-5-one IUPAC Name: (6Z)-6-[(4-methoxyphenyl)methylidene]-1,3-benzodioxol-5-one Traditional Name: (6Z)-6-p-anisylidene-1,3-benzodioxol-5-one Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=C3C(=CC2=O)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C=C3C(=CC2=O)OCO3

InChI

InChI=1S/C15H12O4/c1-17-12-4-2-10(3-5-12)6-11-7-14-15(8-13(11)16)19-9-18-14/h2-8H,9H2,1H3/b11-6-