3-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-phthalide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C19H19NO4/c1-22-15-10-9-13-16(17(15)23-2)19(21)24-18(13)20-11-5-7-12-6-3-4-8-14(12)20/h3-4,6,8-10,18H,5,7,11H2,1-2H3