5-azanyl-2-(3-phenoxypropyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(3-phenoxypropyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(3-phenoxypropyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(3-phenoxypropyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(3-phenoxypropyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(3-phenoxypropyl)isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C17H16N2O3/c18-12-7-8-14-15(11-12)17(21)19(16(14)20)9-4-10-22-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,18H2