2-[2-(4-ethylphenyl)-2-phenyl-ethanoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[2-(4-ethylphenyl)-2-phenyl-ethanoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[2-(4-ethylphenyl)-2-phenyl-acetyl]-3-hydroxy-inden-1-one CAS Name: 2-[2-(4-ethylphenyl)-1-oxo-2-phenylethyl]-3-hydroxy-1-indenone IUPAC Name: 2-[2-(4-ethylphenyl)-2-phenylacetyl]-3-hydroxyinden-1-one Traditional Name: 2-[2-(4-ethylphenyl)-2-phenyl-acetyl]-3-hydroxy-inden-1-one Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C25H20O3/c1-2-16-12-14-18(15-13-16)21(17-8-4-3-5-9-17)25(28)22-23(26)19-10-6-7-11-20(19)24(22)27/h3-15,21,26H,2H2,1H3