4-[4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]carbonylbenzoate

Systemtic Name: 4-[4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]carbonylbenzoate Openeye Name: 4-[4-[1-(4-hydroxyphenyl)-3-oxo-isobenzofuran-1-yl]phenoxy]carbonylbenzoate CAS Name: 4-[[4-[1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]phenoxy]-oxomethyl]benzoate IUPAC Name: 4-[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenoxy]carbonylbenzoate Traditional Name: 4-[4-[1-(4-hydroxyphenyl)-3-keto-phthalan-1-yl]phenoxy]carbonylbenzoate Formula: C28H17O7- MolecularWeight: 465.43038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C28H18O7/c29-21-13-9-19(10-14-21)28(24-4-2-1-3-23(24)27(33)35-28)20-11-15-22(16-12-20)34-26(32)18-7-5-17(6-8-18)25(30)31/h1-16,29H,(H,30,31)/p-1