(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H25NO6/c1-17-14-22(27)31-21-15-19(10-11-20(17)21)30-16-23(28)32-24(18-8-4-2-5-9-18)25(29)26-12-6-3-7-13-26/h2,4-5,8-11,14-15,24H,3,6-7,12-13,16H2,1H3