(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate

Systemtic Name: (2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate Openeye Name: (2Z)-2-(7-methoxytetralin-1-ylidene)acetate CAS Name: (2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetate IUPAC Name: (2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetate Traditional Name: (2Z)-2-(7-methoxytetralin-1-ylidene)acetate Formula: C13H13O3- MolecularWeight: 217.24052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=CC(=O)[O-])C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=C/C(=O)[O-])C=C1

InChI

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