1-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: 1-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: 1-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-1-oxoethyl]-4-phenyl-4-piperidinecarboxylate IUPAC Name: 1-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]-4-phenylpiperidine-4-carboxylate Traditional Name: 1-[2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]-4-phenyl-isonipecotate Formula: C27H26NO6- MolecularWeight: 460.49844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)N4CCC(CC4)(C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)N4CCC(CC4)(C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C27H27NO6/c1-17-22(11-10-20-19-8-5-9-21(19)25(30)34-24(17)20)33-16-23(29)28-14-12-27(13-15-28,26(31)32)18-6-3-2-4-7-18/h2-4,6-7,10-11H,5,8-9,12-16H2,1H3,(H,31,32)/p-1