2-[[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(3-methyl-1,4-dioxo-2-naphthyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-methyl-1,4-dioxo-2-naphthalenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-methyl-1,4-dioxonaphthalen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1,4-diketo-3-methyl-2-naphthyl)methyl]isoindoline-1,3-quinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO4/c1-11-16(18(23)13-7-3-2-6-12(13)17(11)22)10-21-19(24)14-8-4-5-9-15(14)20(21)25/h2-9H,10H2,1H3