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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-(5-methyl-1,3-benzoxazol-2-yl)isoindoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Traditional Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-p-anisyl-isoindoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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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)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O4/c1-14-3-10-21-20(11-14)25-22(30-21)16-6-9-18-19(12-16)24(28)26(23(18)27)13-15-4-7-17(29-2)8-5-15/h3-12H,13H2,1-2H3