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

Systemtic Name: methyl 2-[4-methyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]ethanoate Openeye Name: methyl 2-[4-methyl-2-oxo-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]chromen-3-yl]acetate CAS Name: 2-[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-[4-methyl-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-methyl-chromen-3-yl]acetic acid methyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)N4CCCC4)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(C=C3)N4CCCC4)CC(=O)OC

InChI

InChI=1S/C25H25NO6/c1-16-20-10-9-19(13-23(20)32-25(29)21(16)14-24(28)30-2)31-15-22(27)17-5-7-18(8-6-17)26-11-3-4-12-26/h5-10,13H,3-4,11-12,14-15H2,1-2H3