[2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-piperidin-1-yloxycarbonyloxy-1-propan-2-yl-4H-pyridin-3-yl] ethyl carbonate

Systemtic Name: [2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-piperidin-1-yloxycarbonyloxy-1-propan-2-yl-4H-pyridin-3-yl] ethyl carbonate Openeye Name: [5-ethoxycarbonyloxy-1-isopropyl-2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-4H-pyridin-3-yl] 1-piperidyl carbonate CAS Name: carbonic acid [2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-5-[oxo(1-piperidinyloxy)methoxy]-1-propan-2-yl-4H-pyridin-3-yl] ethyl ester IUPAC Name: [2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-5-piperidin-1-yloxycarbonyloxy-1-propan-2-yl-4H-pyridin-3-yl] ethyl carbonate Traditional Name: carbonic acid [5-carbethoxyoxy-1-isopropyl-4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-4H-pyridin-3-yl] piperidino ester Formula: C35H40N2O8 MolecularWeight: 616.7007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(N(C(=C(C1C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)OC(=O)ON5CCCCC5)C)C(C)C)C

Isomeric SMILES

CCOC(=O)OC1=C(N(C(=C(C1C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4)OC(=O)ON5CCCCC5)C)C(C)C)C

InChI

InChI=1S/C35H40N2O8/c1-7-41-34(39)43-31-23(5)37(21(2)3)24(6)32(44-35(40)45-36-19-12-9-13-20-36)28(31)26-17-14-18-27-29(38)22(4)30(42-33(26)27)25-15-10-8-11-16-25/h8,10-11,14-18,21,28H,7,9,12-13,19-20H2,1-6H3