(3R)-1-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]nipecotate Formula: C26H22NO6- MolecularWeight: 444.45598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N5CCCC(C5)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N5CCC[C@H](C5)C(=O)[O-]

InChI

InChI=1S/C26H23NO6/c1-15-18-10-20-21(16-6-3-2-4-7-16)14-32-22(20)12-23(18)33-26(31)19(15)11-24(28)27-9-5-8-17(13-27)25(29)30/h2-4,6-7,10,12,14,17H,5,8-9,11,13H2,1H3,(H,29,30)/p-1/t17-/m1/s1