3-ethanoyl-3-pyridin-2-yl-chromene-2,4-dione

Systemtic Name: 3-ethanoyl-3-pyridin-2-yl-chromene-2,4-dione Openeye Name: 3-acetyl-3-(2-pyridyl)chromane-2,4-dione CAS Name: 3-acetyl-3-(2-pyridinyl)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-acetyl-3-pyridin-2-ylchromene-2,4-dione Traditional Name: 3-acetyl-3-(2-pyridyl)chroman-2,4-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)C2=CC=CC=C2OC1=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1(C(=O)C2=CC=CC=C2OC1=O)C3=CC=CC=N3

InChI

InChI=1S/C16H11NO4/c1-10(18)16(13-8-4-5-9-17-13)14(19)11-6-2-3-7-12(11)21-15(16)20/h2-9H,1H3