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

Systemtic Name: 2-[[5-[(4-methylphenyl)methoxy]-2-oxidanyl-4-oxidanylidene-chromen-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-4-oxo-5-(p-tolylmethoxy)chromene-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-5-[(4-methylphenyl)methoxy]-4-oxo-1-benzopyran-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-5-[(4-methylphenyl)methoxy]-4-oxochromene-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-5-(4-methylbenzyl)oxy-chromene-3-carbonyl]amino]acetic acid Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)O)C(=O)NCC(=O)O

InChI

InChI=1S/C20H17NO7/c1-11-5-7-12(8-6-11)10-27-13-3-2-4-14-16(13)18(24)17(20(26)28-14)19(25)21-9-15(22)23/h2-8,26H,9-10H2,1H3,(H,21,25)(H,22,23)