2-[[5-(3-cyclopentylpropoxy)-2-oxidanyl-4-oxidanylidene-chromen-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-(3-cyclopentylpropoxy)-2-oxidanyl-4-oxidanylidene-chromen-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-(3-cyclopentylpropoxy)-2-hydroxy-4-oxo-chromene-3-carbonyl]amino]acetic acid CAS Name: 2-[[[5-(3-cyclopentylpropoxy)-2-hydroxy-4-oxo-1-benzopyran-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-(3-cyclopentylpropoxy)-2-hydroxy-4-oxochromene-3-carbonyl]amino]acetic acid Traditional Name: 2-[[5-(3-cyclopentylpropoxy)-2-hydroxy-4-keto-chromene-3-carbonyl]amino]acetic acid Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCOC2=CC=CC3=C2C(=O)C(=C(O3)O)C(=O)NCC(=O)O

Isomeric SMILES

C1CCC(C1)CCCOC2=CC=CC3=C2C(=O)C(=C(O3)O)C(=O)NCC(=O)O

InChI

InChI=1S/C20H23NO7/c22-15(23)11-21-19(25)17-18(24)16-13(8-3-9-14(16)28-20(17)26)27-10-4-7-12-5-1-2-6-12/h3,8-9,12,26H,1-2,4-7,10-11H2,(H,21,25)(H,22,23)