3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)-5-naphthalen-2-yl-pentane-1,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)-5-naphthalen-2-yl-pentane-1,5-dione Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)-5-(2-naphthyl)pentane-1,5-dione CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)-5-(2-naphthalenyl)pentane-1,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)-5-naphthalen-2-ylpentane-1,5-dione Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)-5-(2-naphthyl)pentane-1,5-dione Formula: C28H22O5 MolecularWeight: 438.47128

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)C5=CC=CC=C5O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)C5=CC=CC=C5O

InChI

InChI=1S/C28H22O5/c29-24-8-4-3-7-23(24)26(31)15-22(20-11-12-27-28(16-20)33-17-32-27)14-25(30)21-10-9-18-5-1-2-6-19(18)13-21/h1-13,16,22,29H,14-15,17H2