5-propoxy-4-(propylamino)benzo[e]isoindole-1,3-dione

Systemtic Name: 5-propoxy-4-(propylamino)benzo[e]isoindole-1,3-dione Openeye Name: 5-propoxy-4-(propylamino)benzo[e]isoindole-1,3-dione CAS Name: 5-propoxy-4-(propylamino)benzo[e]isoindole-1,3-dione IUPAC Name: 5-propoxy-4-(propylamino)benzo[e]isoindole-1,3-dione Traditional Name: 5-propoxy-4-(propylamino)benz[e]isoindole-1,3-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OCCC

Isomeric SMILES

CCCNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OCCC

InChI

InChI=1S/C18H20N2O3/c1-3-9-19-15-14-13(17(21)20-18(14)22)11-7-5-6-8-12(11)16(15)23-10-4-2/h5-8,19H,3-4,9-10H2,1-2H3,(H,20,21,22)