(3R)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phthalide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19NO3/c1-13-8-9-17-14(11-13)5-4-10-21(17)19(22)12-18-15-6-2-3-7-16(15)20(23)24-18/h2-3,6-9,11,18H,4-5,10,12H2,1H3/t18-/m1/s1