1-[3-(4,11-dimethyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[3-(4,11-dimethyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]piperidine-4-carboxylate Openeye Name: 1-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-1-oxopropyl]-4-piperidinecarboxylate IUPAC Name: 1-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(2-keto-4,11-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoyl]isonipecotate Formula: C26H28NO6- MolecularWeight: 450.50362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2C)CCC(=O)N5CCC(CC5)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2C)CCC(=O)N5CCC(CC5)C(=O)[O-]

InChI

InChI=1S/C26H29NO6/c1-14-17(7-8-22(28)27-11-9-16(10-12-27)25(29)30)26(31)33-23-15(2)24-20(13-19(14)23)18-5-3-4-6-21(18)32-24/h13,16H,3-12H2,1-2H3,(H,29,30)/p-1