2-(2-methoxyphenyl)-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-6-morpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-6-(4-morpholinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-6-morpholin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-6-morpholino-benzo[de]isoquinoline-1,3-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C2=O

InChI

InChI=1S/C23H20N2O4/c1-28-20-8-3-2-7-19(20)25-22(26)16-6-4-5-15-18(24-11-13-29-14-12-24)10-9-17(21(15)16)23(25)27/h2-10H,11-14H2,1H3