(2R)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-2-phenyl-acetate Formula: C28H20NO6- MolecularWeight: 466.4615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC(C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)N[C@H](C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C28H21NO6/c1-16-19-12-21-22(17-8-4-2-5-9-17)15-34-23(21)14-24(19)35-28(33)20(16)13-25(30)29-26(27(31)32)18-10-6-3-7-11-18/h2-12,14-15,26H,13H2,1H3,(H,29,30)(H,31,32)/p-1/t26-/m1/s1