2-(4-methoxyphenyl)-5-(6-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-5-(6-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-5-(6-methyl-1,3-benzoxazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-5-(6-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-5-(6-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-5-(6-methyl-1,3-benzoxazol-2-yl)isoindoline-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4/c1-13-3-10-19-20(11-13)29-21(24-19)14-4-9-17-18(12-14)23(27)25(22(17)26)15-5-7-16(28-2)8-6-15/h3-12H,1-2H3