2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-ethanoyl-6-methyl-phenolate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-ethanoyl-6-methyl-phenolate Openeye Name: 4-acetyl-2-[(1,3-dioxoisoindolin-2-yl)methyl]-6-methyl-phenolate CAS Name: 4-acetyl-2-[(1,3-dioxo-2-isoindolyl)methyl]-6-methylphenolate IUPAC Name: 4-acetyl-2-[(1,3-dioxoisoindol-2-yl)methyl]-6-methylphenolate Traditional Name: 4-acetyl-2-methyl-6-(phthalimidomethyl)phenolate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C)CN2C(=O)C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C)CN2C(=O)C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-10-7-12(11(2)20)8-13(16(10)21)9-19-17(22)14-5-3-4-6-15(14)18(19)23/h3-8,21H,9H2,1-2H3/p-1