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

Systemtic Name: 3-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[4-[2-(4-methylphenoxy)ethoxy]benzyl]-1,2-naphthoquinone Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C26H22O5/c1-17-6-10-19(11-7-17)30-14-15-31-20-12-8-18(9-13-20)16-23-24(27)21-4-2-3-5-22(21)25(28)26(23)29/h2-13,27H,14-16H2,1H3