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

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

Systemtic Name:2-[3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid
Openeye Name:2-[3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid
CAS Name:2-[[3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-3-methylpentanoic acid
IUPAC Name:2-[3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-3-methylpentanoic acid
Traditional Name:2-[3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-valeric acid
Formula: C28H29NO6
MolecularWeight: 475.53296
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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(=C(O3)C)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(=C(O3)C)C4=CC=CC=C4)OC1=O)C


InChI

InChI=1S/C28H29NO6/c1-5-15(2)26(27(31)32)29-24(30)12-11-19-16(3)20-13-21-23(14-22(20)35-28(19)33)34-17(4)25(21)18-9-7-6-8-10-18/h6-10,13-15,26H,5,11-12H2,1-4H3,(H,29,30)(H,31,32)


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