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

Systemtic Name: (2S)-2-(4-hydroxyphenyl)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoate Openeye Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetate CAS Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]acetate IUPAC Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetate Traditional Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]acetate Formula: C21H18NO7- MolecularWeight: 396.37012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO7/c1-11-15-8-7-14(28-2)9-17(15)29-21(27)16(11)10-18(24)22-19(20(25)26)12-3-5-13(23)6-4-12/h3-9,19,23H,10H2,1-2H3,(H,22,24)(H,25,26)/p-1/t19-/m0/s1