2-(2,2-dimethoxyethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,2-dimethoxyethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,2-dimethoxyethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,2-dimethoxyethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,2-dimethoxyethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,2-dimethoxyethyl)benzo[de]isoquinoline-1,3-quinone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)OC

Isomeric SMILES

COC(CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)OC

InChI

InChI=1S/C16H15NO4/c1-20-13(21-2)9-17-15(18)11-7-3-5-10-6-4-8-12(14(10)11)16(17)19/h3-8,13H,9H2,1-2H3