5,6-diethoxy-2,3-dihydroinden-1-one

Systemtic Name: 5,6-diethoxy-2,3-dihydroinden-1-one Openeye Name: 5,6-diethoxyindan-1-one CAS Name: 5,6-diethoxy-2,3-dihydroinden-1-one IUPAC Name: 5,6-diethoxy-2,3-dihydroinden-1-one Traditional Name: 5,6-diethoxyindan-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCC2=O)OCC

InChI

InChI=1S/C13H16O3/c1-3-15-12-7-9-5-6-11(14)10(9)8-13(12)16-4-2/h7-8H,3-6H2,1-2H3