methyl 1-[3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl 1-[3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]propanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]-1-oxopropyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]propanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]propanoyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C36H47NO9 MolecularWeight: 637.75968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(C)CCC(=O)N4CCCC4C(=O)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(C)CCC(=O)N4CCCC4C(=O)OC)CCC

InChI

InChI=1S/C36H47NO9/c1-6-10-26-30(15-13-24(23(3)38)33(26)41)44-20-9-21-45-31-16-14-25-29(39)22-36(4,46-34(25)27(31)11-7-2)18-17-32(40)37-19-8-12-28(37)35(42)43-5/h13-16,28,41H,6-12,17-22H2,1-5H3