3-(4-chlorophenyl)-2-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoylamino]propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoylamino]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[[2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]propionic acid Formula: C24H22ClNO6 MolecularWeight: 455.88758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C24H22ClNO6/c1-13-20(10-9-17-16-3-2-4-18(16)24(30)32-22(13)17)31-12-21(27)26-19(23(28)29)11-14-5-7-15(25)8-6-14/h5-10,19H,2-4,11-12H2,1H3,(H,26,27)(H,28,29)