(2S)-2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]-2-phenyl-acetate Formula: C21H17ClNO6- MolecularWeight: 414.81578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H18ClNO6/c1-11-13-8-15(22)17(28-2)10-16(13)29-21(27)14(11)9-18(24)23-19(20(25)26)12-6-4-3-5-7-12/h3-8,10,19H,9H2,1-2H3,(H,23,24)(H,25,26)/p-1/t19-/m0/s1