[4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]chromen-7-yl] ethanoate

Systemtic Name: [4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]chromen-7-yl] ethanoate Openeye Name: [3-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-3-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[2-(4-benzylpiperidino)-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27NO5/c1-17-22-9-8-21(31-18(2)28)15-24(22)32-26(30)23(17)16-25(29)27-12-10-20(11-13-27)14-19-6-4-3-5-7-19/h3-9,15,20H,10-14,16H2,1-2H3