(4E)-4-[(4-methoxyphenyl)methylidene]-1,2-diazinane-3,6-dione

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-1,2-diazinane-3,6-dione Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]hexahydropyridazine-3,6-dione CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]diazinane-3,6-dione IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]diazinane-3,6-dione Traditional Name: (4E)-4-p-anisylidenehexahydropyridazine-3,6-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC(=O)NNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC(=O)NNC2=O

InChI

InChI=1S/C12H12N2O3/c1-17-10-4-2-8(3-5-10)6-9-7-11(15)13-14-12(9)16/h2-6H,7H2,1H3,(H,13,15)(H,14,16)/b9-6+