(2E)-2-(4-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoic acid

Systemtic Name: (2E)-2-(4-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoic acid Openeye Name: (2E)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxo-2-furylidene]-2-(4-hydroxyphenyl)acetic acid CAS Name: (2E)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxo-2-furanylidene]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: (2E)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid Traditional Name: (2E)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-keto-2-furylidene]-2-(4-hydroxyphenyl)acetic acid Formula: C18H12O7 MolecularWeight: 340.28368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(OC(=C(C3=CC=C(C=C3)O)C(=O)O)C2=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(O/C(=C(\C3=CC=C(C=C3)O)/C(=O)O)/C2=O)O)O

InChI

InChI=1S/C18H12O7/c19-11-5-1-9(2-6-11)13-15(21)16(25-18(13)24)14(17(22)23)10-3-7-12(20)8-4-10/h1-8,19-20,24H,(H,22,23)/b16-14+