(2Z)-2-(5-oxidanylidene-8,9-dihydro-7H-cyclohepta[b]pyridin-6-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(5-oxidanylidene-8,9-dihydro-7H-cyclohepta[b]pyridin-6-ylidene)ethanoic acid Openeye Name: (2Z)-2-(5-oxo-8,9-dihydro-7H-cyclohepta[b]pyridin-6-ylidene)acetic acid CAS Name: (2Z)-2-(5-oxo-8,9-dihydro-7H-cyclohepta[b]pyridin-6-ylidene)acetic acid IUPAC Name: (2Z)-2-(5-oxo-8,9-dihydro-7H-cyclohepta[b]pyridin-6-ylidene)acetic acid Traditional Name: (2Z)-2-(5-keto-8,9-dihydro-7H-cyclohepta[b]pyridin-6-ylidene)acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)O)C(=O)C2=C(C1)N=CC=C2

Isomeric SMILES

C1C/C(=C/C(=O)O)/C(=O)C2=C(C1)N=CC=C2

InChI

InChI=1S/C12H11NO3/c14-11(15)7-8-3-1-5-10-9(12(8)16)4-2-6-13-10/h2,4,6-7H,1,3,5H2,(H,14,15)/b8-7-