1-methyl-1,3,3-triphenyl-inden-2-one

Systemtic Name: 1-methyl-1,3,3-triphenyl-inden-2-one Openeye Name: 1-methyl-1,3,3-triphenyl-indan-2-one CAS Name: 1-methyl-1,3,3-triphenyl-2-indenone IUPAC Name: 1-methyl-1,3,3-triphenylinden-2-one Traditional Name: 1-methyl-1,3,3-triphenyl-indan-2-one Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22O/c1-27(21-13-5-2-6-14-21)24-19-11-12-20-25(24)28(26(27)29,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3