(2S)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]amino]-2-phenyl-acetate Formula: C26H20NO7- MolecularWeight: 458.4395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N[C@@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C26H21NO7/c1-32-18-9-7-16(8-10-18)21-14-24(29)34-22-13-19(11-12-20(21)22)33-15-23(28)27-25(26(30)31)17-5-3-2-4-6-17/h2-14,25H,15H2,1H3,(H,27,28)(H,30,31)/p-1/t25-/m0/s1