2-[2-[2-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]ethyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetyl]amino]acetyl]amino]acetic acid Formula: C24H27N3O8 MolecularWeight: 485.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NCC(=O)NCC(=O)NCC(=O)O)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NCC(=O)NCC(=O)NCC(=O)O)C)C

InChI

InChI=1S/C24H27N3O8/c1-11-14(4)34-22-13(3)23-17(7-16(11)22)12(2)15(24(33)35-23)5-6-18(28)25-8-19(29)26-9-20(30)27-10-21(31)32/h7H,5-6,8-10H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)(H,31,32)