N-[2-methyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-benzo[de]isoquinolin-6-yl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-6-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(2-methyl-1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-benzo[de]isoquinolin-6-yl)acetamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C

InChI

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