(3R)-3-(2-methylquinolin-8-yl)oxy-3-phenyl-2-benzofuran-1-one

Systemtic Name: (3R)-3-(2-methylquinolin-8-yl)oxy-3-phenyl-2-benzofuran-1-one Openeye Name: (3R)-3-[(2-methyl-8-quinolyl)oxy]-3-phenyl-isobenzofuran-1-one CAS Name: (3R)-3-[(2-methyl-8-quinolinyl)oxy]-3-phenyl-1-isobenzofuranone IUPAC Name: (3R)-3-(2-methylquinolin-8-yl)oxy-3-phenyl-2-benzofuran-1-one Traditional Name: (3R)-3-[(2-methyl-8-quinolyl)oxy]-3-phenyl-phthalide Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[C@]3(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H17NO3/c1-16-14-15-17-8-7-13-21(22(17)25-16)27-24(18-9-3-2-4-10-18)20-12-6-5-11-19(20)23(26)28-24/h2-15H,1H3/t24-/m1/s1