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

Systemtic Name: 3-(4-chlorophenyl)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propionic acid Formula: C29H22ClNO6 MolecularWeight: 515.94108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC(CC5=CC=C(C=C5)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC(CC5=CC=C(C=C5)Cl)C(=O)O

InChI

InChI=1S/C29H22ClNO6/c1-16-20-12-22-23(18-5-3-2-4-6-18)15-36-25(22)14-26(20)37-29(35)21(16)13-27(32)31-24(28(33)34)11-17-7-9-19(30)10-8-17/h2-10,12,14-15,24H,11,13H2,1H3,(H,31,32)(H,33,34)