3-phenylinden-1-one

Systemtic Name: 3-phenylinden-1-one Openeye Name: 3-phenylinden-1-one CAS Name: 3-phenyl-1-indenone IUPAC Name: 3-phenylinden-1-one Traditional Name: 3-phenylinden-1-one Formula: C15H10O MolecularWeight: 206.2393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H10O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-10H