3-[[4-(2-naphthalen-1-yloxyethoxy)phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[[4-(2-naphthalen-1-yloxyethoxy)phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[[4-[2-(1-naphthyloxy)ethoxy]phenyl]methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[[4-[2-(1-naphthalenyloxy)ethoxy]phenyl]methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[[4-(2-naphthalen-1-yloxyethoxy)phenyl]methyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[4-[2-(1-naphthoxy)ethoxy]benzyl]-1,2-naphthoquinone Formula: C29H22O5 MolecularWeight: 450.48198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=C(C=C3)CC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=C(C=C3)CC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C29H22O5/c30-27-23-9-3-4-10-24(23)28(31)29(32)25(27)18-19-12-14-21(15-13-19)33-16-17-34-26-11-5-7-20-6-1-2-8-22(20)26/h1-15,30H,16-18H2