(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-1H-naphthalene-2,3-dione

Systemtic Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-1H-naphthalene-2,3-dione Openeye Name: (1E)-1-[(4-methoxyphenyl)hydrazono]tetralin-2,3-dione CAS Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-1H-naphthalene-2,3-dione IUPAC Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-1H-naphthalene-2,3-dione Traditional Name: (1E)-1-[(4-methoxyphenyl)hydrazono]tetralin-2,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C3=CC=CC=C3CC(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3CC(=O)C2=O

InChI

InChI=1S/C17H14N2O3/c1-22-13-8-6-12(7-9-13)18-19-16-14-5-3-2-4-11(14)10-15(20)17(16)21/h2-9,18H,10H2,1H3/b19-16+