2-[4-methyl-2-oxidanylidene-7-[2-(2-phenylphenoxy)ethanoylamino]chromen-3-yl]ethanoic acid

Systemtic Name: 2-[4-methyl-2-oxidanylidene-7-[2-(2-phenylphenoxy)ethanoylamino]chromen-3-yl]ethanoic acid Openeye Name: 2-[4-methyl-2-oxo-7-[[2-(2-phenylphenoxy)acetyl]amino]chromen-3-yl]acetic acid CAS Name: 2-[4-methyl-2-oxo-7-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[4-methyl-2-oxo-7-[[2-(2-phenylphenoxy)acetyl]amino]chromen-3-yl]acetic acid Traditional Name: 2-[2-keto-4-methyl-7-[[2-(2-phenylphenoxy)acetyl]amino]chromen-3-yl]acetic acid Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C26H21NO6/c1-16-19-12-11-18(13-23(19)33-26(31)21(16)14-25(29)30)27-24(28)15-32-22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,27,28)(H,29,30)