4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-ethoxy-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-ethoxy-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethoxy-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-ethoxybutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethoxybutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-ethoxy-butyramide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCONC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C18H18N2O4/c1-2-24-19-15(21)10-5-11-20-17(22)13-8-3-6-12-7-4-9-14(16(12)13)18(20)23/h3-4,6-9H,2,5,10-11H2,1H3,(H,19,21)