(2R)-1-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propanoyl]pipecolinate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-11-13-6-8-16(22)12(2)18(13)27-20(26)14(11)7-9-17(23)21-10-4-3-5-15(21)19(24)25/h6,8,15,22H,3-5,7,9-10H2,1-2H3,(H,24,25)/p-1/t15-/m1/s1