3-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[4-(2-fluorobenzyl)oxybenzyl]-4-hydroxy-1,2-naphthoquinone Formula: C24H17FO4 MolecularWeight: 388.387783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C(=O)C3=O)O)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C(=O)C3=O)O)F

InChI

InChI=1S/C24H17FO4/c25-21-8-4-1-5-16(21)14-29-17-11-9-15(10-12-17)13-20-22(26)18-6-2-3-7-19(18)23(27)24(20)28/h1-12,26H,13-14H2