[2-[3,4-bis(phenylmethoxy)phenyl]-5-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl] (2S)-1-ethanoylpyrrolidine-2-carboxylate

Systemtic Name: [2-[3,4-bis(phenylmethoxy)phenyl]-5-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl] (2S)-1-ethanoylpyrrolidine-2-carboxylate Openeye Name: [7-benzyloxy-2-(3,4-dibenzyloxyphenyl)-5-hydroxy-4-oxo-chromen-3-yl] (2S)-1-acetylpyrrolidine-2-carboxylate CAS Name: (2S)-1-acetyl-2-pyrrolidinecarboxylic acid [2-[3,4-bis(phenylmethoxy)phenyl]-5-hydroxy-4-oxo-7-phenylmethoxy-1-benzopyran-3-yl] ester IUPAC Name: [2-[3,4-bis(phenylmethoxy)phenyl]-5-hydroxy-4-oxo-7-phenylmethoxychromen-3-yl] (2S)-1-acetylpyrrolidine-2-carboxylate Traditional Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid [7-benzoxy-2-(3,4-dibenzoxyphenyl)-5-hydroxy-4-keto-chromen-3-yl] ester Formula: C43H37NO9 MolecularWeight: 711.75518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)OC2=C(OC3=CC(=CC(=C3C2=O)O)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)OC2=C(OC3=CC(=CC(=C3C2=O)O)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H37NO9/c1-28(45)44-21-11-18-34(44)43(48)53-42-40(47)39-35(46)23-33(49-25-29-12-5-2-6-13-29)24-38(39)52-41(42)32-19-20-36(50-26-30-14-7-3-8-15-30)37(22-32)51-27-31-16-9-4-10-17-31/h2-10,12-17,19-20,22-24,34,46H,11,18,21,25-27H2,1H3/t34-/m0/s1