(3R)-1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetyl]nipecotate Formula: C23H26NO6- MolecularWeight: 412.45564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCCC(C3)C(=O)[O-])C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCC[C@H](C3)C(=O)[O-])C)C(=C1)OCC(=C)C

InChI

InChI=1S/C23H27NO6/c1-13(2)12-29-18-8-14(3)9-19-21(18)15(4)17(23(28)30-19)10-20(25)24-7-5-6-16(11-24)22(26)27/h8-9,16H,1,5-7,10-12H2,2-4H3,(H,26,27)/p-1/t16-/m1/s1