2-(4-methylphenyl)-3aH-[1]benzofuro[3,2-d]isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-3aH-[1]benzofuro[3,2-d]isoindole-1,3-dione Openeye Name: 2-(p-tolyl)-3aH-benzofuro[3,2-d]isoindole-1,3-dione CAS Name: 2-(4-methylphenyl)-3aH-benzofuro[3,2-d]isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-3aH-[1]benzofuro[3,2-d]isoindole-1,3-dione Traditional Name: 2-(p-tolyl)-3aH-benzofur[3,2-d]isoindole-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3C=CC=C4C3(C2=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3C=CC=C4C3(C2=O)C5=CC=CC=C5O4

InChI

InChI=1S/C21H15NO3/c1-13-9-11-14(12-10-13)22-19(23)16-6-4-8-18-21(16,20(22)24)15-5-2-3-7-17(15)25-18/h2-12,16H,1H3