3-[[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[4-[2-(4-chlorophenoxy)ethoxy]benzyl]-4-hydroxy-1,2-naphthoquinone Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H19ClO5/c26-17-7-11-19(12-8-17)31-14-13-30-18-9-5-16(6-10-18)15-22-23(27)20-3-1-2-4-21(20)24(28)25(22)29/h1-12,27H,13-15H2