7-[3-(4-ethanoyl-3-oxidanyl-2,6-dipropyl-phenoxy)propoxy]-4-oxidanylidene-6-propyl-1H-quinoline-2-carboxylic acid

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2,6-dipropyl-phenoxy)propoxy]-4-oxidanylidene-6-propyl-1H-quinoline-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2,6-dipropyl-phenoxy)propoxy]-4-oxo-6-propyl-1H-quinoline-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2,6-dipropylphenoxy)propoxy]-4-oxo-6-propyl-1H-quinoline-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2,6-dipropylphenoxy)propoxy]-4-oxo-6-propyl-1H-quinoline-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2,6-dipropyl-phenoxy)propoxy]-4-keto-6-propyl-1H-quinoline-2-carboxylic acid Formula: C30H37NO7 MolecularWeight: 523.61728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C=C(N2)C(=O)O)OCCCOC3=C(C=C(C(=C3CCC)O)C(=O)C)CCC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C=C(N2)C(=O)O)OCCCOC3=C(C=C(C(=C3CCC)O)C(=O)C)CCC

InChI

InChI=1S/C30H37NO7/c1-5-9-19-14-23-24(31-25(30(35)36)16-26(23)33)17-27(19)37-12-8-13-38-29-20(10-6-2)15-22(18(4)32)28(34)21(29)11-7-3/h14-17,34H,5-13H2,1-4H3,(H,31,33)(H,35,36)