(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethanoate

Systemtic Name: (2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethanoate Openeye Name: (2E)-2-(5-methoxyindan-1-ylidene)acetate CAS Name: (2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetate IUPAC Name: (2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetate Traditional Name: (2E)-2-(5-methoxyindan-1-ylidene)acetate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)[O-])CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C(=O)[O-])/CC2

InChI

InChI=1S/C12H12O3/c1-15-10-4-5-11-8(6-10)2-3-9(11)7-12(13)14/h4-7H,2-3H2,1H3,(H,13,14)/p-1/b9-7+