2-[1-[5-(4-fluorophenyl)-5-oxidanylidene-pentyl]-2-methyl-pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-[5-(4-fluorophenyl)-5-oxidanylidene-pentyl]-2-methyl-pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-[5-(4-fluorophenyl)-5-oxo-pentyl]-2-methyl-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-[5-(4-fluorophenyl)-5-oxopentyl]-2-methyl-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-[5-(4-fluorophenyl)-5-oxopentyl]-2-methylpyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-[5-(4-fluorophenyl)-5-keto-pentyl]-2-methyl-4-pyridylidene]indane-1,3-quinone Formula: C26H22FNO3 MolecularWeight: 415.456183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=CN1CCCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=CN1CCCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO3/c1-17-16-19(24-25(30)21-6-2-3-7-22(21)26(24)31)13-15-28(17)14-5-4-8-23(29)18-9-11-20(27)12-10-18/h2-3,6-7,9-13,15-16H,4-5,8,14H2,1H3