2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]amino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]amino]ethanoate Openeye Name: 2-[(2-oxido-2-oxo-ethyl)-[3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoyl]amino]acetate CAS Name: 2-[(2-oxido-2-oxoethyl)-[1-oxo-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]acetate IUPAC Name: 2-[(2-oxido-2-oxoethyl)-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoyl]amino]acetate Traditional Name: 2-[(2-keto-2-oxido-ethyl)-[3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propanoyl]amino]acetate Formula: C22H21NO8-2 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)N(CC(=O)[O-])CC(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)N(CC(=O)[O-])CC(=O)[O-])C)C

InChI

InChI=1S/C22H23NO8/c1-10-13(4)30-20-12(3)21-16(7-15(10)20)11(2)14(22(29)31-21)5-6-17(24)23(8-18(25)26)9-19(27)28/h7H,5-6,8-9H2,1-4H3,(H,25,26)(H,27,28)/p-2