[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-3-yl] 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-3-yl] 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C22H13ClO7 MolecularWeight: 424.78742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C4=CC(=C(C(=C4)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChI

InChI=1S/C22H13ClO7/c23-13-7-5-11(6-8-13)20-21(18(26)14-3-1-2-4-17(14)29-20)30-22(28)12-9-15(24)19(27)16(25)10-12/h1-10,24-25,27H