5-methyl-2-[[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 5-methyl-2-[[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 5-methyl-2-[(5-methyl-1,3-dioxo-isoindolin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 5-methyl-2-[(5-methyl-1,3-dioxo-2-isoindolyl)methyl]isoindole-1,3-dione IUPAC Name: 5-methyl-2-[(5-methyl-1,3-dioxoisoindol-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1,3-diketo-5-methyl-isoindolin-2-yl)methyl]-5-methyl-isoindoline-1,3-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C19H14N2O4/c1-10-3-5-12-14(7-10)18(24)20(16(12)22)9-21-17(23)13-6-4-11(2)8-15(13)19(21)25/h3-8H,9H2,1-2H3