3-oxidanyl-2-propanoyl-inden-1-one

Systemtic Name: 3-oxidanyl-2-propanoyl-inden-1-one Openeye Name: 3-hydroxy-2-propanoyl-inden-1-one CAS Name: 3-hydroxy-2-(1-oxopropyl)-1-indenone IUPAC Name: 3-hydroxy-2-propanoylinden-1-one Traditional Name: 3-hydroxy-2-propionyl-inden-1-one Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC=CC=C2C1=O)O

Isomeric SMILES

CCC(=O)C1=C(C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H10O3/c1-2-9(13)10-11(14)7-5-3-4-6-8(7)12(10)15/h3-6,14H,2H2,1H3