(2R)-3-(4-chlorophenyl)-2-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[1-oxo-2-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[[2-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propionate Formula: C26H23ClNO6- MolecularWeight: 480.91692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)N[C@H](CC4=CC=C(C=C4)Cl)C(=O)[O-])C)C

InChI

InChI=1S/C26H24ClNO6/c1-12-15(4)33-23-14(3)24-19(10-18(12)23)13(2)20(26(32)34-24)11-22(29)28-21(25(30)31)9-16-5-7-17(27)8-6-16/h5-8,10,21H,9,11H2,1-4H3,(H,28,29)(H,30,31)/p-1/t21-/m1/s1