(2R)-2-[3-(4,11-dimethyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoate

Systemtic Name: (2R)-2-[3-(4,11-dimethyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoate Openeye Name: (2R)-2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoate CAS Name: (2R)-2-[[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-1-oxopropyl]amino]hexanoate IUPAC Name: (2R)-2-[3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoate Traditional Name: (2R)-2-[3-(2-keto-4,11-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoylamino]hexanoate Formula: C26H30NO6- MolecularWeight: 452.5195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])NC(=O)CCC1=C(C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC1=O)C

Isomeric SMILES

CCCC[C@H](C(=O)[O-])NC(=O)CCC1=C(C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC1=O)C

InChI

InChI=1S/C26H31NO6/c1-4-5-9-20(25(29)30)27-22(28)12-11-16-14(2)18-13-19-17-8-6-7-10-21(17)32-24(19)15(3)23(18)33-26(16)31/h13,20H,4-12H2,1-3H3,(H,27,28)(H,29,30)/p-1/t20-/m1/s1