8-[[4-[(2E)-octa-2,7-dienoxy]phenyl]carbonylamino]-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 8-[[4-[(2E)-octa-2,7-dienoxy]phenyl]carbonylamino]-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 8-[[4-[(2E)-octa-2,7-dienoxy]benzoyl]amino]-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 8-[[[4-[(2E)-octa-2,7-dienoxy]phenyl]-oxomethyl]amino]-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 8-[[4-[(2E)-octa-2,7-dienoxy]benzoyl]amino]-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 4-keto-8-[[4-[(2E)-octa-2,7-dienoxy]benzoyl]amino]-1H-quinoline-2-carboxylic acid Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC(=CC3=O)C(=O)O

Isomeric SMILES

C=CCCC/C=C/COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC(=CC3=O)C(=O)O

InChI

InChI=1S/C25H24N2O5/c1-2-3-4-5-6-7-15-32-18-13-11-17(12-14-18)24(29)27-20-10-8-9-19-22(28)16-21(25(30)31)26-23(19)20/h2,6-14,16H,1,3-5,15H2,(H,26,28)(H,27,29)(H,30,31)/b7-6+