2-[(4,6-dimethyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-[(4,6-dimethyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[(4,6-dimethyl-2-oxo-chromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[(4,6-dimethyl-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[(4,6-dimethyl-2-oxochromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[(2-keto-4,6-dimethyl-chromene-3-carbonyl)amino]acetic acid Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2C)C(=O)NC(C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2C)C(=O)NC(C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C20H17NO6/c1-10-3-8-15-14(9-10)11(2)16(20(26)27-15)18(23)21-17(19(24)25)12-4-6-13(22)7-5-12/h3-9,17,22H,1-2H3,(H,21,23)(H,24,25)