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

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

Systemtic Name:2-[carboxymethyl-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]amino]ethanoic acid
Openeye Name:2-[carboxymethyl-[3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoyl]amino]acetic acid
CAS Name:2-[carboxymethyl-[1-oxo-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]acetic acid
IUPAC Name:2-[carboxymethyl-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoyl]amino]acetic acid
Traditional Name:2-[carboxymethyl-[3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propanoyl]amino]acetic acid
Formula: C22H23NO8
MolecularWeight: 429.41992
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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)


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