(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate CAS Name: 2-acetamido-3-(4-fluorophenyl)propanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate Traditional Name: 2-acetamido-3-(4-fluorophenyl)propionic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H20FNO5 MolecularWeight: 409.407003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C23H20FNO5/c1-13(26)25-20(11-14-5-7-15(24)8-6-14)23(28)29-16-9-10-18-17-3-2-4-19(17)22(27)30-21(18)12-16/h5-10,12,20H,2-4,11H2,1H3,(H,25,26)