5-methoxy-6-morpholin-4-yl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methoxy-6-morpholin-4-yl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-5-methoxy-6-morpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 5-methoxy-6-(4-morpholinyl)-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-methoxy-6-morpholin-4-yl-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzoxy-5-methoxy-6-morpholino-benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OCC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OCC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H22N2O5/c1-29-20-14-19-21-17(22(20)25-10-12-30-13-11-25)8-5-9-18(21)23(27)26(24(19)28)31-15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3