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

Systemtic Name: 1-(3-hydroxyphenyl)-5-naphthalen-2-yl-2-(3-phenylphenyl)pentane-1,5-dione Openeye Name: 1-(3-hydroxyphenyl)-5-(2-naphthyl)-2-(3-phenylphenyl)pentane-1,5-dione CAS Name: 1-(3-hydroxyphenyl)-5-(2-naphthalenyl)-2-(3-phenylphenyl)pentane-1,5-dione IUPAC Name: 1-(3-hydroxyphenyl)-5-naphthalen-2-yl-2-(3-phenylphenyl)pentane-1,5-dione Traditional Name: 1-(3-hydroxyphenyl)-5-(2-naphthyl)-2-(3-phenylphenyl)pentane-1,5-dione Formula: C33H26O3 MolecularWeight: 470.55774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(CCC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(CCC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C33H26O3/c34-30-15-7-14-29(22-30)33(36)31(27-13-6-12-26(20-27)23-8-2-1-3-9-23)18-19-32(35)28-17-16-24-10-4-5-11-25(24)21-28/h1-17,20-22,31,34H,18-19H2