(5-chloranylquinolin-8-yl) 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: (5-chloro-8-quinolyl) 3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-(4,7-dimethyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)propionic acid (5-chloro-8-quinolyl) ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4)C

InChI

InChI=1S/C23H18ClNO4/c1-13-5-6-15-14(2)16(23(27)29-20(15)12-13)7-10-21(26)28-19-9-8-18(24)17-4-3-11-25-22(17)19/h3-6,8-9,11-12H,7,10H2,1-2H3