(2E)-2-[(4-methoxyphenyl)methylidene]-5,7-bis(oxidanyl)-1,4-benzodioxin-3-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-5,7-bis(oxidanyl)-1,4-benzodioxin-3-one Openeye Name: (2E)-5,7-dihydroxy-2-[(4-methoxyphenyl)methylene]-1,4-benzodioxin-3-one CAS Name: (2E)-5,7-dihydroxy-2-[(4-methoxyphenyl)methylidene]-1,4-benzodioxin-3-one IUPAC Name: (2E)-5,7-dihydroxy-2-[(4-methoxyphenyl)methylidene]-1,4-benzodioxin-3-one Traditional Name: (2E)-5,7-dihydroxy-2-p-anisylidene-1,4-benzodioxin-3-one Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC3=C(C=C(C=C3O2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)OC3=C(C=C(C=C3O2)O)O

InChI

InChI=1S/C16H12O6/c1-20-11-4-2-9(3-5-11)6-14-16(19)22-15-12(18)7-10(17)8-13(15)21-14/h2-8,17-18H,1H3/b14-6+