(2R)-2-[3-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[3-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[3-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-1-oxopropyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoylamino]-2-phenylacetate Traditional Name: (2R)-2-[3-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)propanoylamino]-2-phenyl-acetate Formula: C27H24NO6- MolecularWeight: 458.48256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CCC(=O)NC(C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CCC(=O)N[C@H](C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C27H25NO6/c1-15-17(11-12-24(29)28-25(26(30)31)16-7-3-2-4-8-16)27(32)34-22-14-23-20(13-19(15)22)18-9-5-6-10-21(18)33-23/h2-4,7-8,13-14,25H,5-6,9-12H2,1H3,(H,28,29)(H,30,31)/p-1/t25-/m1/s1