2-(1-ethanoylpyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-ethanoylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-acetyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-acetyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-acetylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-acetyl-4-pyridylidene)indane-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CC(=O)N1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C16H11NO3/c1-10(18)17-8-6-11(7-9-17)14-15(19)12-4-2-3-5-13(12)16(14)20/h2-9H,1H3