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

Systemtic Name: 5-azanyl-2-[(3-methoxyphenyl)methyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[(3-methoxyphenyl)methyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[(3-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[(3-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 5-amino-2-m-anisyl-isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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