5,6-dimethoxy-2-prop-2-ynyl-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-prop-2-ynyl-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-prop-2-ynyl-indan-1-one CAS Name: 5,6-dimethoxy-2-prop-2-ynyl-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-prop-2-ynyl-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-propargyl-indan-1-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC#C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC#C)OC

InChI

InChI=1S/C14H14O3/c1-4-5-9-6-10-7-12(16-2)13(17-3)8-11(10)14(9)15/h1,7-9H,5-6H2,2-3H3