5-azanyl-2-(4-methoxyphenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(4-methoxyphenyl)carbonyl-isoindole-1,3-dione Openeye Name: 5-amino-2-(4-methoxybenzoyl)isoindoline-1,3-dione CAS Name: 5-amino-2-[(4-methoxyphenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-methoxybenzoyl)isoindole-1,3-dione Traditional Name: 5-amino-2-p-anisoyl-isoindoline-1,3-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C16H12N2O4/c1-22-11-5-2-9(3-6-11)14(19)18-15(20)12-7-4-10(17)8-13(12)16(18)21/h2-8H,17H2,1H3