(2E)-2-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)ethanoic acid Openeye Name: (2E)-2-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)acetic acid CAS Name: (2E)-2-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)acetic acid IUPAC Name: (2E)-2-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)acetic acid Traditional Name: (2E)-2-(5-keto-8,9-dihydro-7H-benzocyclohepten-6-ylidene)acetic acid Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=CC(=O)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=C/C(=O)O)/C1

InChI

InChI=1S/C13H12O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8H,3,5-6H2,(H,14,15)/b10-8+