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

Systemtic Name: 4-[2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]butyric acid Formula: C25H23NO6 MolecularWeight: 433.45322

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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)NCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6/c1-14-17-11-19-20(16-7-4-3-5-8-16)13-31-23(19)15(2)24(17)32-25(30)18(14)12-21(27)26-10-6-9-22(28)29/h3-5,7-8,11,13H,6,9-10,12H2,1-2H3,(H,26,27)(H,28,29)