3-ethyl-5-methoxy-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 3-ethyl-5-methoxy-2-methyl-2,3-dihydroinden-1-one Openeye Name: 3-ethyl-5-methoxy-2-methyl-indan-1-one CAS Name: 3-ethyl-5-methoxy-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 3-ethyl-5-methoxy-2-methyl-2,3-dihydroinden-1-one Traditional Name: 3-ethyl-5-methoxy-2-methyl-indan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCC1C(C(=O)C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C13H16O2/c1-4-10-8(2)13(14)11-6-5-9(15-3)7-12(10)11/h5-8,10H,4H2,1-3H3