(5E)-3-ethanoyl-5-[(4-methoxyphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5E)-3-ethanoyl-5-[(4-methoxyphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Openeye Name: (5E)-3-acetyl-5-[(4-methoxyphenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione CAS Name: (5E)-3-acetyl-5-[(4-methoxyphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5E)-3-acetyl-5-[(4-methoxyphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Traditional Name: (5E)-3-acetyl-5-[(4-methoxyphenyl)hydrazono]cyclohepta-3,6-diene-1,2-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NNC2=CC=C(C=C2)OC)C=CC(=O)C1=O

Isomeric SMILES

CC(=O)C1=C/C(=N/NC2=CC=C(C=C2)OC)/C=CC(=O)C1=O

InChI

InChI=1S/C16H14N2O4/c1-10(19)14-9-12(5-8-15(20)16(14)21)18-17-11-3-6-13(22-2)7-4-11/h3-9,17H,1-2H3/b18-12+