2-(1-ethanoylquinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-ethanoylquinolin-2-ylidene)indene-1,3-dione Openeye Name: 2-(1-acetyl-2-quinolylidene)indane-1,3-dione CAS Name: 2-(1-acetyl-2-quinolinylidene)indene-1,3-dione IUPAC Name: 2-(1-acetylquinolin-2-ylidene)indene-1,3-dione Traditional Name: 2-(1-acetyl-2-quinolylidene)indane-1,3-quinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C(=O)C3=CC=CC=C3C2=O)C=CC4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C(=C2C(=O)C3=CC=CC=C3C2=O)C=CC4=CC=CC=C41

InChI

InChI=1S/C20H13NO3/c1-12(22)21-16-9-5-2-6-13(16)10-11-17(21)18-19(23)14-7-3-4-8-15(14)20(18)24/h2-11H,1H3