2-[(2,6-dimethylpyrylium-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2,6-dimethylpyrylium-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2,6-dimethylpyrylium-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,6-dimethyl-4-pyryliumyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,6-dimethylpyrylium-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,6-dimethylpyrylium-4-yl)methyl]isoindoline-1,3-quinone Formula: C16H14NO3+ MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[O+]1)C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC(=[O+]1)C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14NO3/c1-10-7-12(8-11(2)20-10)9-17-15(18)13-5-3-4-6-14(13)16(17)19/h3-8H,9H2,1-2H3/q+1