5-(5-methyl-1,3-benzoxazol-2-yl)-2-(3-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(3-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(m-tolyl)isoindoline-1,3-dione CAS Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(3-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(3-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(m-tolyl)isoindoline-1,3-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C

InChI

InChI=1S/C23H16N2O3/c1-13-4-3-5-16(10-13)25-22(26)17-8-7-15(12-18(17)23(25)27)21-24-19-11-14(2)6-9-20(19)28-21/h3-12H,1-2H3