2-[(4-heptylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-heptylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-heptylphenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-heptylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-heptylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-heptylbenzylidene)indane-1,3-quinone Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24O2/c1-2-3-4-5-6-9-17-12-14-18(15-13-17)16-21-22(24)19-10-7-8-11-20(19)23(21)25/h7-8,10-16H,2-6,9H2,1H3