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2-(4-hydroxyphenyl)-2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoic acid

2-(4-hydroxyphenyl)-2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoic acid

Systemtic Name:2-(4-hydroxyphenyl)-2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoic acid
Openeye Name:2-(4-hydroxyphenyl)-2-[3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]acetic acid
CAS Name:2-(4-hydroxyphenyl)-2-[[1-oxo-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]acetic acid
IUPAC Name:2-(4-hydroxyphenyl)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]acetic acid
Traditional Name:2-(4-hydroxyphenyl)-2-[3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetic acid
Formula: C25H23NO7
MolecularWeight: 449.45262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC(C4=CC=C(C=C4)O)C(=O)O)C)C


Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC(C4=CC=C(C=C4)O)C(=O)O)C)C


InChI

InChI=1S/C25H23NO7/c1-12-14(3)32-20-11-21-19(10-18(12)20)13(2)17(25(31)33-21)8-9-22(28)26-23(24(29)30)15-4-6-16(27)7-5-15/h4-7,10-11,23,27H,8-9H2,1-3H3,(H,26,28)(H,29,30)


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