3-ethyl-6-oxidanyl-2-phenyl-inden-1-one

Systemtic Name: 3-ethyl-6-oxidanyl-2-phenyl-inden-1-one Openeye Name: 3-ethyl-6-hydroxy-2-phenyl-inden-1-one CAS Name: 3-ethyl-6-hydroxy-2-phenyl-1-indenone IUPAC Name: 3-ethyl-6-hydroxy-2-phenylinden-1-one Traditional Name: 3-ethyl-6-hydroxy-2-phenyl-inden-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C1C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=O)C2=C1C=CC(=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O2/c1-2-13-14-9-8-12(18)10-15(14)17(19)16(13)11-6-4-3-5-7-11/h3-10,18H,2H2,1H3