(2R)-2-[3-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[3-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[3-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[3-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[3-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-2-phenylacetate Traditional Name: (2R)-2-[3-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)propanoylamino]-2-phenyl-acetate Formula: C23H22NO7- MolecularWeight: 424.42328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CCC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CCC(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H23NO7/c1-13-15-9-11-17(29-2)21(30-3)20(15)31-23(28)16(13)10-12-18(25)24-19(22(26)27)14-7-5-4-6-8-14/h4-9,11,19H,10,12H2,1-3H3,(H,24,25)(H,26,27)/p-1/t19-/m1/s1