(3Z)-3-(2-oxidanylidenepropylidene)-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-(2-oxidanylidenepropylidene)-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-acetonylidene-1H-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-(2-oxopropylidene)-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-(2-oxopropylidene)-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-acetonylidene-1H-1,8-naphthyridine-2,4-quinone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=O)C2=C(NC1=O)N=CC=C2

Isomeric SMILES

CC(=O)/C=C\1/C(=O)C2=C(NC1=O)N=CC=C2

InChI

InChI=1S/C11H8N2O3/c1-6(14)5-8-9(15)7-3-2-4-12-10(7)13-11(8)16/h2-5H,1H3,(H,12,13,16)/b8-5-