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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

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