3,3-bis(7-methyl-8-oxidanyl-quinolin-5-yl)-2-benzofuran-1-one

Systemtic Name: 3,3-bis(7-methyl-8-oxidanyl-quinolin-5-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(8-hydroxy-7-methyl-5-quinolyl)isobenzofuran-1-one CAS Name: 3,3-bis(8-hydroxy-7-methyl-5-quinolinyl)-1-isobenzofuranone IUPAC Name: 3,3-bis(8-hydroxy-7-methylquinolin-5-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(8-hydroxy-7-methyl-5-quinolyl)phthalide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C6=C5C=CC=N6)O)C)O

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C6=C5C=CC=N6)O)C)O

InChI

InChI=1S/C28H20N2O4/c1-15-13-21(17-8-5-11-29-23(17)25(15)31)28(20-10-4-3-7-19(20)27(33)34-28)22-14-16(2)26(32)24-18(22)9-6-12-30-24/h3-14,31-32H,1-2H3