(3R)-3-(4-oxidanylidenepyridin-1-yl)naphthalene-1,2,4-trione

Systemtic Name: (3R)-3-(4-oxidanylidenepyridin-1-yl)naphthalene-1,2,4-trione Openeye Name: (3R)-3-(4-oxo-1-pyridyl)tetralin-1,2,4-trione CAS Name: (3R)-3-(4-oxo-1-pyridinyl)naphthalene-1,2,4-trione IUPAC Name: (3R)-3-(4-oxopyridin-1-yl)naphthalene-1,2,4-trione Traditional Name: (3R)-3-(4-keto-1-pyridyl)tetralin-1,2,4-trione Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)C2=O)N3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@H](C(=O)C2=O)N3C=CC(=O)C=C3

InChI

InChI=1S/C15H9NO4/c17-9-5-7-16(8-6-9)12-13(18)10-3-1-2-4-11(10)14(19)15(12)20/h1-8,12H/t12-/m1/s1