5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1-phenylethyl)isoindole-1,3-dione

Systemtic Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1-phenylethyl)isoindole-1,3-dione Openeye Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1-phenylethyl)isoindoline-1,3-dione CAS Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1-phenylethyl)isoindole-1,3-dione IUPAC Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1-phenylethyl)isoindole-1,3-dione Traditional Name: 5-(6-methyl-1,3-benzoxazol-2-yl)-2-(1-phenylethyl)isoindoline-1,3-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C(C)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3/c1-14-8-11-20-21(12-14)29-22(25-20)17-9-10-18-19(13-17)24(28)26(23(18)27)15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3