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2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid

2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid

Systemtic Name:2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid
Openeye Name:2-[3-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid
CAS Name:2-[[3-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-3-methylpentanoic acid
IUPAC Name:2-[3-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-3-methylpentanoic acid
Traditional Name:2-[3-(7-keto-5,9-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(=CO3)C4=CC=CC=C4)C)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)C)OC1=O)C


InChI

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


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