2-(6-methoxy-2-methyl-3-methylidene-inden-1-yl)ethanoate

Systemtic Name: 2-(6-methoxy-2-methyl-3-methylidene-inden-1-yl)ethanoate Openeye Name: 2-(6-methoxy-2-methyl-3-methylene-inden-1-yl)acetate CAS Name: 2-(6-methoxy-2-methyl-3-methylene-1-indenyl)acetate IUPAC Name: 2-(6-methoxy-2-methyl-3-methylideneinden-1-yl)acetate Traditional Name: 2-(6-methoxy-2-methyl-3-methylene-inden-1-yl)acetate Formula: C14H13O3- MolecularWeight: 229.25122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=C)C=CC(=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C1=C)C=CC(=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C14H14O3/c1-8-9(2)12(7-14(15)16)13-6-10(17-3)4-5-11(8)13/h4-6H,1,7H2,2-3H3,(H,15,16)/p-1