3-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenyl]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[[4-(2-indan-5-yloxyethoxy)phenyl]methyl]naphthalene-1,2-dione CAS Name: 3-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenyl]methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenyl]methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[4-(2-indan-5-yloxyethoxy)benzyl]-1,2-naphthoquinone Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=C(C=C3)CC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=C(C=C3)CC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C28H24O5/c29-26-23-6-1-2-7-24(23)27(30)28(31)25(26)16-18-8-11-21(12-9-18)32-14-15-33-22-13-10-19-4-3-5-20(19)17-22/h1-2,6-13,17,29H,3-5,14-16H2