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

Systemtic Name: [1-[2-acetamido-4-(dimethylamino)phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[2-acetamido-4-(dimethylamino)phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[2-acetamido-4-(dimethylamino)phenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[2-acetamido-4-(dimethylamino)phenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[2-acetamido-4-(dimethylamino)phenyl]-3-keto-phthalan-1-yl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(C)C)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(C)C)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C

InChI

InChI=1S/C20H20N2O5/c1-12(23)21-18-11-14(22(3)4)9-10-17(18)20(26-13(2)24)16-8-6-5-7-15(16)19(25)27-20/h5-11H,1-4H3,(H,21,23)