[4-[(1R)-1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] phosphate

Systemtic Name: [4-[(1R)-1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] phosphate Openeye Name: [4-[(1R)-1-(4-hydroxyphenyl)-3-oxo-isobenzofuran-1-yl]phenyl] phosphate CAS Name: [4-[(1R)-1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl] phosphate IUPAC Name: [4-[(1R)-1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] phosphate Traditional Name: [4-[(1R)-1-(4-hydroxyphenyl)-3-keto-phthalan-1-yl]phenyl] phosphate Formula: C20H13O7P-2 MolecularWeight: 396.286781

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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)OP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)O[C@]2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OP(=O)([O-])[O-]

InChI

InChI=1S/C20H15O7P/c21-15-9-5-13(6-10-15)20(18-4-2-1-3-17(18)19(22)26-20)14-7-11-16(12-8-14)27-28(23,24)25/h1-12,21H,(H2,23,24,25)/p-2/t20-/m1/s1