[1-[4-(dimethylamino)-3-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate

Systemtic Name: [1-[4-(dimethylamino)-3-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[4-(dimethylamino)-3-methyl-phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[4-(dimethylamino)-3-methylphenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[4-(dimethylamino)-3-methylphenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[4-(dimethylamino)-3-methyl-phenyl]-3-keto-phthalan-1-yl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C)N(C)C

InChI

InChI=1S/C19H19NO4/c1-12-11-14(9-10-17(12)20(3)4)19(23-13(2)21)16-8-6-5-7-15(16)18(22)24-19/h5-11H,1-4H3