2-[[(3Z)-3-[(4-fluorophenyl)methylidene]-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[(3Z)-3-[(4-fluorophenyl)methylidene]-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[(3Z)-3-[(4-fluorophenyl)methylene]-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[(3Z)-3-[(4-fluorophenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b][1]benzopyran-6-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[(3Z)-3-[(4-fluorophenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[(3Z)-3-(4-fluorobenzylidene)-9-keto-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-2-keto-acetic acid Formula: C21H14FNO5 MolecularWeight: 379.337963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=C(C=C3)F)OC4=C(C2=O)C=CC(=C4)NC(=O)C(=O)O

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=C(C=C3)F)OC4=C(C2=O)C=CC(=C4)NC(=O)C(=O)O

InChI

InChI=1S/C21H14FNO5/c22-13-4-1-11(2-5-13)9-12-3-7-16-18(24)15-8-6-14(23-20(25)21(26)27)10-17(15)28-19(12)16/h1-2,4-6,8-10H,3,7H2,(H,23,25)(H,26,27)/b12-9-