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

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

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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)/b10-8-