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

Systemtic Name: (2R)-2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetyl]amino]-2-phenyl-acetate Formula: C21H18NO6- MolecularWeight: 380.37072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-11-14-8-9-16(23)12(2)19(14)28-21(27)15(11)10-17(24)22-18(20(25)26)13-6-4-3-5-7-13/h3-9,18,23H,10H2,1-2H3,(H,22,24)(H,25,26)/p-1/t18-/m1/s1