(2R)-2-(4-hydroxyphenyl)-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoate

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoate Openeye Name: (2R)-2-[[2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetate CAS Name: (2R)-2-[[2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetate IUPAC Name: (2R)-2-[[2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetate Traditional Name: (2R)-2-[[2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetate Formula: C20H16NO7- MolecularWeight: 382.34354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)N[C@H](C3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C20H17NO7/c1-10-14-7-6-13(23)8-16(14)28-20(27)15(10)9-17(24)21-18(19(25)26)11-2-4-12(22)5-3-11/h2-8,18,22-23H,9H2,1H3,(H,21,24)(H,25,26)/p-1/t18-/m1/s1