2-ethanoyl-3-methoxy-inden-1-one

Systemtic Name: 2-ethanoyl-3-methoxy-inden-1-one Openeye Name: 2-acetyl-3-methoxy-inden-1-one CAS Name: 2-acetyl-3-methoxy-1-indenone IUPAC Name: 2-acetyl-3-methoxyinden-1-one Traditional Name: 2-acetyl-3-methoxy-inden-1-one Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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