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

Systemtic Name: 4-(methylamino)-5-propoxy-benzo[e]isoindole-1,3-dione Openeye Name: 4-(methylamino)-5-propoxy-benzo[e]isoindole-1,3-dione CAS Name: 4-(methylamino)-5-propoxybenzo[e]isoindole-1,3-dione IUPAC Name: 4-(methylamino)-5-propoxybenzo[e]isoindole-1,3-dione Traditional Name: 4-(methylamino)-5-propoxy-benz[e]isoindole-1,3-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C3=CC=CC=C31)C(=O)NC2=O)NC

Isomeric SMILES

CCCOC1=C(C2=C(C3=CC=CC=C31)C(=O)NC2=O)NC

InChI

InChI=1S/C16H16N2O3/c1-3-8-21-14-10-7-5-4-6-9(10)11-12(13(14)17-2)16(20)18-15(11)19/h4-7,17H,3,8H2,1-2H3,(H,18,19,20)