2-[(4-azanyl-3-methoxy-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-azanyl-3-methoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-amino-3-methoxy-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-amino-3-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-amino-3-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(4-amino-3-methoxy-benzyl)isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H14N2O3/c1-21-14-8-10(6-7-13(14)17)9-18-15(19)11-4-2-3-5-12(11)16(18)20/h2-8H,9,17H2,1H3