methyl 2-[4,7-dimethyl-2-oxidanylidene-5-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,7-dimethyl-2-oxidanylidene-5-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,7-dimethyl-2-oxo-5-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]acetate CAS Name: 2-[4,7-dimethyl-2-oxo-5-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,7-dimethyl-2-oxo-5-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]acetate Traditional Name: 2-[2-keto-5-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-4,7-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H27NO6/c1-16-12-22(25-17(2)20(14-24(29)31-3)26(30)33-23(25)13-16)32-15-21(28)18-6-8-19(9-7-18)27-10-4-5-11-27/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3