N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]propanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)propanamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)propanamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)propanamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)propionamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

Isomeric SMILES

CCC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

InChI

InChI=1S/C15H12N2O3/c1-2-12(18)16-11-7-6-10-13-8(11)4-3-5-9(13)14(19)17-15(10)20/h3-7H,2H2,1H3,(H,16,18)(H,17,19,20)