2-[(4-pentan-2-ylphenyl)diazenyl]indene-1,3-dione

Systemtic Name: 2-[(4-pentan-2-ylphenyl)diazenyl]indene-1,3-dione Openeye Name: 2-[4-(1-methylbutyl)phenyl]azoindane-1,3-dione CAS Name: 2-(4-pentan-2-ylphenyl)azoindene-1,3-dione IUPAC Name: 2-[(4-pentan-2-ylphenyl)diazenyl]indene-1,3-dione Traditional Name: 2-[4-(1-methylbutyl)phenyl]azoindane-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)N=NC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)N=NC2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O2/c1-3-6-13(2)14-9-11-15(12-10-14)21-22-18-19(23)16-7-4-5-8-17(16)20(18)24/h4-5,7-13,18H,3,6H2,1-2H3