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

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

Systemtic Name:3-methyl-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
Openeye Name:3-methyl-2-[3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
CAS Name:3-methyl-2-[[3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]pentanoic acid
IUPAC Name:3-methyl-2-[3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
Traditional Name:2-[3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-valeric acid
Formula: C27H27NO6
MolecularWeight: 461.50638
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)CCC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC1=O)C


Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)CCC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC1=O)C


InChI

InChI=1S/C27H27NO6/c1-4-15(2)25(26(30)31)28-24(29)11-10-18-16(3)19-12-20-21(17-8-6-5-7-9-17)14-33-22(20)13-23(19)34-27(18)32/h5-9,12-15,25H,4,10-11H2,1-3H3,(H,28,29)(H,30,31)


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