methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-4-methyl-2-oxo-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]acetate CAS Name: 2-[6-chloro-4-methyl-2-oxo-7-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-methyl-2-oxo-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]acetate Traditional Name: 2-[6-chloro-2-keto-7-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C25H24ClNO6 MolecularWeight: 469.91416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)N4CCCC4)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)N4CCCC4)CC(=O)OC

InChI

InChI=1S/C25H24ClNO6/c1-15-18-11-20(26)23(13-22(18)33-25(30)19(15)12-24(29)31-2)32-14-21(28)16-5-7-17(8-6-16)27-9-3-4-10-27/h5-8,11,13H,3-4,9-10,12,14H2,1-2H3