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

Systemtic Name: [1-[2,4-bis(dimethylamino)phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[2,4-bis(dimethylamino)phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[2,4-bis(dimethylamino)phenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[2,4-bis(dimethylamino)phenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[2,4-bis(dimethylamino)phenyl]-3-keto-phthalan-1-yl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2C(=O)O1)C3=C(C=C(C=C3)N(C)C)N(C)C

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2C(=O)O1)C3=C(C=C(C=C3)N(C)C)N(C)C

InChI

InChI=1S/C20H22N2O4/c1-13(23)25-20(16-9-7-6-8-15(16)19(24)26-20)17-11-10-14(21(2)3)12-18(17)22(4)5/h6-12H,1-5H3