ethyl 2-[3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]propanoyl-methyl-amino]acetate CAS Name: 2-[[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]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]propanoyl-methylamino]acetate Traditional Name: 2-[3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]propanoyl-methyl-amino]acetic acid ethyl ester Formula: C35H47NO9 MolecularWeight: 625.74898

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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)N(C)CC(=O)OCC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(C)CCC(=O)N(C)CC(=O)OCC)CCC

InChI

InChI=1S/C35H47NO9/c1-7-11-26-29(15-13-24(23(4)37)33(26)41)43-19-10-20-44-30-16-14-25-28(38)21-35(5,45-34(25)27(30)12-8-2)18-17-31(39)36(6)22-32(40)42-9-3/h13-16,41H,7-12,17-22H2,1-6H3