(2R)-2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]-2-phenyl-acetate Formula: C22H20NO6- MolecularWeight: 394.3973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21NO6/c1-12-15-9-10-17(28-3)13(2)20(15)29-22(27)16(12)11-18(24)23-19(21(25)26)14-7-5-4-6-8-14/h4-10,19H,11H2,1-3H3,(H,23,24)(H,25,26)/p-1/t19-/m1/s1