3-cyclopentylidene-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-cyclopentylidene-1H-1,8-naphthyridine-2,4-dione Openeye Name: 3-cyclopentylidene-1H-1,8-naphthyridine-2,4-dione CAS Name: 3-cyclopentylidene-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 3-cyclopentylidene-1H-1,8-naphthyridine-2,4-dione Traditional Name: 3-cyclopentylidene-1H-1,8-naphthyridine-2,4-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C(=O)C3=C(NC2=O)N=CC=C3)C1

Isomeric SMILES

C1CCC(=C2C(=O)C3=C(NC2=O)N=CC=C3)C1

InChI

InChI=1S/C13H12N2O2/c16-11-9-6-3-7-14-12(9)15-13(17)10(11)8-4-1-2-5-8/h3,6-7H,1-2,4-5H2,(H,14,15,17)