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2-[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-methyl-butanoic acid

2-[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-methyl-butanoic acid

Systemtic Name:2-[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-methyl-butanoic acid
Openeye Name:2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]acetyl]amino]-3-methyl-butanoic acid
CAS Name:2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]-3-methylbutanoic acid
IUPAC Name:2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-methylbutanoic acid
Traditional Name:2-[[2-[3-(4-fluorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]acetyl]amino]-3-methyl-butyric acid
Formula: C26H24FNO6
MolecularWeight: 465.470263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC(C(C)C)C(=O)O


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC(C(C)C)C(=O)O


InChI

InChI=1S/C26H24FNO6/c1-12(2)22(25(30)31)28-21(29)10-18-13(3)17-9-19-20(15-5-7-16(27)8-6-15)11-33-23(19)14(4)24(17)34-26(18)32/h5-9,11-12,22H,10H2,1-4H3,(H,28,29)(H,30,31)


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