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

Systemtic Name: (2E)-2-(6-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(6-methoxytetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(6-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(6-methoxy-3,4-dihydro-1H-naphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(6-methoxytetralin-2-ylidene)acetic acid Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=CC(=O)O)CC2)C=C1

Isomeric SMILES

COC1=CC2=C(C/C(=C/C(=O)O)/CC2)C=C1

InChI

InChI=1S/C13H14O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h4-5,7-8H,2-3,6H2,1H3,(H,14,15)/b9-7+