2-[2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-[2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-4-(methylthio)butyric acid Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6S/c1-14-17-11-19-20(16-7-5-4-6-8-16)13-32-23(19)15(2)24(17)33-26(31)18(14)12-22(28)27-21(25(29)30)9-10-34-3/h4-8,11,13,21H,9-10,12H2,1-3H3,(H,27,28)(H,29,30)