3-[(5-methoxyquinolin-8-yl)amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[(5-methoxyquinolin-8-yl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-[(5-methoxy-8-quinolyl)amino]-3H-isobenzofuran-1-one CAS Name: 3-[(5-methoxy-8-quinolinyl)amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[(5-methoxyquinolin-8-yl)amino]-3H-2-benzofuran-1-one Traditional Name: 3-[(5-methoxy-8-quinolyl)amino]phthalide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H14N2O3/c1-22-15-9-8-14(16-13(15)7-4-10-19-16)20-17-11-5-2-3-6-12(11)18(21)23-17/h2-10,17,20H,1H3