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

Systemtic Name: 1-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetyl]isonipecotate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCC(CC3)C(=O)[O-])C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCC(CC3)C(=O)[O-])C)C(=C1)OC

InChI

InChI=1S/C20H23NO6/c1-11-8-15(26-3)18-12(2)14(20(25)27-16(18)9-11)10-17(22)21-6-4-13(5-7-21)19(23)24/h8-9,13H,4-7,10H2,1-3H3,(H,23,24)/p-1