2-[(8-ethyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-[(8-ethyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[(8-ethyl-2-oxo-chromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[(8-ethyl-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[(8-ethyl-2-oxochromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[(8-ethyl-2-keto-chromene-3-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid Formula: C20H17NO6 MolecularWeight: 367.35208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C20H17NO6/c1-2-11-4-3-5-13-10-15(20(26)27-17(11)13)18(23)21-16(19(24)25)12-6-8-14(22)9-7-12/h3-10,16,22H,2H2,1H3,(H,21,23)(H,24,25)