(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-1H-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-piperonylidene-1H-1,8-naphthyridine-2,4-quinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)C4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C16H10N2O4/c19-14-10-2-1-5-17-15(10)18-16(20)11(14)6-9-3-4-12-13(7-9)22-8-21-12/h1-7H,8H2,(H,17,18,20)/b11-6-