3-phenyl-3-quinolin-8-yloxy-2-benzofuran-1-one

Systemtic Name: 3-phenyl-3-quinolin-8-yloxy-2-benzofuran-1-one Openeye Name: 3-phenyl-3-(8-quinolyloxy)isobenzofuran-1-one CAS Name: 3-phenyl-3-(8-quinolinyloxy)-1-isobenzofuranone IUPAC Name: 3-phenyl-3-quinolin-8-yloxy-2-benzofuran-1-one Traditional Name: 3-phenyl-3-(8-quinolyloxy)phthalide Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H15NO3/c25-22-18-12-4-5-13-19(18)23(27-22,17-10-2-1-3-11-17)26-20-14-6-8-16-9-7-15-24-21(16)20/h1-15H