(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate

Systemtic Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate Openeye Name: (2E)-2-(6-methoxytetralin-1-ylidene)acetate CAS Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetate IUPAC Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetate Traditional Name: (2E)-2-(6-methoxytetralin-1-ylidene)acetate Formula: C13H13O3- MolecularWeight: 217.24052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C(=O)[O-])/CCC2

InChI

InChI=1S/C13H14O3/c1-16-11-5-6-12-9(7-11)3-2-4-10(12)8-13(14)15/h5-8H,2-4H2,1H3,(H,14,15)/p-1/b10-8+