2-(phenylmethyl)inden-1-one

Systemtic Name: 2-(phenylmethyl)inden-1-one Openeye Name: 2-benzylinden-1-one CAS Name: 2-(phenylmethyl)-1-indenone IUPAC Name: 2-benzylinden-1-one Traditional Name: 2-benzylinden-1-one Formula: C16H12O MolecularWeight: 220.26588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12O/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16/h1-9,11H,10H2