2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate

Systemtic Name: 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Openeye Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylate IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Traditional Name: 2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=CC=C3C=CC(=O)C=C3)N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=CC=C3C=CC(=O)C=C3)N2)C(=O)[O-]

InChI

InChI=1S/C18H13NO3/c20-14-9-6-12(7-10-14)5-8-13-11-16(18(21)22)15-3-1-2-4-17(15)19-13/h1-11,19H,(H,21,22)/p-1