5-(4-azanylphenoxy)-2-(5-methyl-1,2-oxazol-3-yl)isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-(5-methyl-1,2-oxazol-3-yl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(5-methylisoxazol-3-yl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(5-methyl-3-isoxazolyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(5-methyl-1,2-oxazol-3-yl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(5-methylisoxazol-3-yl)isoindoline-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C18H13N3O4/c1-10-8-16(20-25-10)21-17(22)14-7-6-13(9-15(14)18(21)23)24-12-4-2-11(19)3-5-12/h2-9H,19H2,1H3