2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-hydroxypropyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NCCCO

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NCCCO

InChI

InChI=1S/C17H16N2O4/c20-9-3-8-18-14(21)10-19-16(22)12-6-1-4-11-5-2-7-13(15(11)12)17(19)23/h1-2,4-7,20H,3,8-10H2,(H,18,21)