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2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoic acid

2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoic acid

Systemtic Name:2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoic acid
Openeye Name:2-[3-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-pentanoic acid
CAS Name:2-[[3-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-4-methylpentanoic acid
IUPAC Name:2-[3-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-4-methylpentanoic acid
Traditional Name:2-[3-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-4-methyl-valeric acid
Formula: C28H29NO6
MolecularWeight: 475.53296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H29NO6/c1-15(2)12-23(27(31)32)29-24(30)11-10-19-16(3)20-13-21-22(18-8-6-5-7-9-18)14-34-25(21)17(4)26(20)35-28(19)33/h5-9,13-15,23H,10-12H2,1-4H3,(H,29,30)(H,31,32)


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