5-(5-methyl-1,3-benzoxazol-2-yl)-2-(4-phenoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(4-phenoxyphenyl)isoindoline-1,3-quinone Formula: C28H18N2O4 MolecularWeight: 446.45352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C28H18N2O4/c1-17-7-14-25-24(15-17)29-26(34-25)18-8-13-22-23(16-18)28(32)30(27(22)31)19-9-11-21(12-10-19)33-20-5-3-2-4-6-20/h2-16H,1H3