methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-2-oxo-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=C(C=C3)N4CCCC4)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=C(C=C3)N4CCCC4)CC(=O)OC

InChI

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