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

Systemtic Name: (2R)-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-2-phenylacetate Traditional Name: (2R)-2-[3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-2-phenyl-acetate Formula: C29H22NO6- MolecularWeight: 480.48808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO6/c1-17-20(12-13-26(31)30-27(28(32)33)19-10-6-3-7-11-19)29(34)36-25-15-24-22(14-21(17)25)23(16-35-24)18-8-4-2-5-9-18/h2-11,14-16,27H,12-13H2,1H3,(H,30,31)(H,32,33)/p-1/t27-/m1/s1