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

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3,4,5-tris(phenylmethoxy)benzoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-3-yl] 3,4,5-tribenzyloxybenzoate CAS Name: 3,4,5-tris(phenylmethoxy)benzoic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-3-yl] 3,4,5-tris(phenylmethoxy)benzoate Traditional Name: 3,4,5-tribenzoxybenzoic acid [2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C43H31ClO7 MolecularWeight: 695.15504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC5=C(OC6=CC=CC=C6C5=O)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC5=C(OC6=CC=CC=C6C5=O)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C43H31ClO7/c44-34-22-20-32(21-23-34)40-42(39(45)35-18-10-11-19-36(35)50-40)51-43(46)33-24-37(47-26-29-12-4-1-5-13-29)41(49-28-31-16-8-3-9-17-31)38(25-33)48-27-30-14-6-2-7-15-30/h1-25H,26-28H2