6-morpholin-4-yl-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-morpholin-4-yl-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-morpholino-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-morpholinyl)-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-morpholin-4-yl-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-morpholino-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O3/c25-21-17-8-4-7-16-19(23-11-13-27-14-12-23)10-9-18(20(16)17)22(26)24(21)15-5-2-1-3-6-15/h1-10H,11-14H2