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

Systemtic Name: 2-(2-methoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5-(5-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)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5OC

InChI

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