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

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

Systemtic Name:2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-butanoic acid
Openeye Name:2-[3-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-butanoic acid
CAS Name:2-[[3-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-3-methylbutanoic acid
IUPAC Name:2-[3-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-3-methylbutanoic acid
Traditional Name:2-[3-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-butyric acid
Formula: C27H27NO6
MolecularWeight: 461.50638
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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(C(C)C)C(=O)O


Isomeric SMILES

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


InChI

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


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