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4-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]butanoate

4-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]butanoate

Systemtic Name:4-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]butanoate
Openeye Name:4-[[2-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]butanoate
CAS Name:4-[[1-oxo-2-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]butanoate
IUPAC Name:4-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]butanoate
Traditional Name:4-[[2-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]butyrate
Formula: C26H24NO6-
MolecularWeight: 446.47186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NCCCC(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NCCCC(=O)[O-]


InChI

InChI=1S/C26H25NO6/c1-14-18-12-20-23(17-8-5-4-6-9-17)16(3)32-25(20)15(2)24(18)33-26(31)19(14)13-21(28)27-11-7-10-22(29)30/h4-6,8-9,12H,7,10-11,13H2,1-3H3,(H,27,28)(H,29,30)/p-1


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