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

Systemtic Name: 2-(2-ethoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(2-ethoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(2-ethoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-ethoxyphenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Traditional Name: 5-(5-methyl-1,3-benzoxazol-2-yl)-2-o-phenetyl-isoindoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C

InChI

InChI=1S/C24H18N2O4/c1-3-29-21-7-5-4-6-19(21)26-23(27)16-10-9-15(13-17(16)24(26)28)22-25-18-12-14(2)8-11-20(18)30-22/h4-13H,3H2,1-2H3