2-[(4-ethanoylphenyl)hydrazinylidene]indene-1,3-dione

Systemtic Name: 2-[(4-ethanoylphenyl)hydrazinylidene]indene-1,3-dione Openeye Name: 2-[(4-acetylphenyl)hydrazono]indane-1,3-dione CAS Name: 2-[(4-acetylphenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[(4-acetylphenyl)hydrazinylidene]indene-1,3-dione Traditional Name: 2-[(4-acetylphenyl)hydrazono]indane-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c1-10(20)11-6-8-12(9-7-11)18-19-15-16(21)13-4-2-3-5-14(13)17(15)22/h2-9,18H,1H3