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

Systemtic Name: 3-(4-chlorophenyl)-2-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[[1-oxo-2-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[[2-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propionic acid Formula: C31H26ClNO6 MolecularWeight: 543.99424

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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)NC(CC5=CC=C(C=C5)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NC(CC5=CC=C(C=C5)Cl)C(=O)O

InChI

InChI=1S/C31H26ClNO6/c1-16-22-14-24-27(20-7-5-4-6-8-20)18(3)38-29(24)17(2)28(22)39-31(37)23(16)15-26(34)33-25(30(35)36)13-19-9-11-21(32)12-10-19/h4-12,14,25H,13,15H2,1-3H3,(H,33,34)(H,35,36)