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

Systemtic Name: (3Z)-3-prop-2-enylidene-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-allylidene-1H-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-prop-2-enylidene-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-prop-2-enylidene-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-allylidene-1H-1,8-naphthyridine-2,4-quinone Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c1-2-4-8-9(14)7-5-3-6-12-10(7)13-11(8)15/h2-6H,1H2,(H,12,13,15)/b8-4-