(2E)-2-(4-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(4-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(4-methyl-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(4-methyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(4-methyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(1-keto-4-methyl-tetralin-2-ylidene)acetic acid Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O)C(=O)C2=CC=CC=C12

Isomeric SMILES

CC1C/C(=C\C(=O)O)/C(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H12O3/c1-8-6-9(7-12(14)15)13(16)11-5-3-2-4-10(8)11/h2-5,7-8H,6H2,1H3,(H,14,15)/b9-7+