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

Systemtic Name: [1-[3-(diethanoylamino)-4-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[3-(diacetylamino)-4-methyl-phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[3-(diacetylamino)-4-methylphenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[3-(diacetylamino)-4-methylphenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[3-(diacetylamino)-4-methyl-phenyl]-3-keto-phthalan-1-yl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-12-9-10-16(11-19(12)22(13(2)23)14(3)24)21(27-15(4)25)18-8-6-5-7-17(18)20(26)28-21/h5-11H,1-4H3