2-[2-(4-ethylphenyl)-2-phenyl-ethanoyl]indene-1,3-dione

Systemtic Name: 2-[2-(4-ethylphenyl)-2-phenyl-ethanoyl]indene-1,3-dione Openeye Name: 2-[2-(4-ethylphenyl)-2-phenyl-acetyl]indane-1,3-dione CAS Name: 2-[2-(4-ethylphenyl)-1-oxo-2-phenylethyl]indene-1,3-dione IUPAC Name: 2-[2-(4-ethylphenyl)-2-phenylacetyl]indene-1,3-dione Traditional Name: 2-[2-(4-ethylphenyl)-2-phenyl-acetyl]indane-1,3-quinone 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)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=O)C4=CC=CC=C4C3=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/h3-15,21-22H,2H2,1H3