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

Systemtic Name: 6-morpholin-4-yl-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyl-6-morpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-morpholinyl)-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-morpholin-4-yl-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyl-6-morpholino-benzo[de]isoquinoline-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

Isomeric SMILES

C=CCN1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

InChI

InChI=1S/C19H18N2O3/c1-2-8-21-18(22)14-5-3-4-13-16(20-9-11-24-12-10-20)7-6-15(17(13)14)19(21)23/h2-7H,1,8-12H2