3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propanamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)propionamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c16-12(18)7-8-17-14(19)10-5-1-3-9-4-2-6-11(13(9)10)15(17)20/h1-6H,7-8H2,(H2,16,18)