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2-[2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid

2-[2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name:2-[2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid
Openeye Name:2-[[2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid
CAS Name:2-[[2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetic acid
IUPAC Name:2-[[2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid
Traditional Name:2-[[2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid
Formula: C21H19NO7
MolecularWeight: 397.37806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)O)C)C(=C1)O


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)O)C)C(=C1)O


InChI

InChI=1S/C21H19NO7/c1-10-7-15(24)18-11(2)14(21(28)29-16(18)8-10)9-17(25)22-19(20(26)27)12-3-5-13(23)6-4-12/h3-8,19,23-24H,9H2,1-2H3,(H,22,25)(H,26,27)


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