4-oxidanylidene-8-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-8-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carboxylic acid Openeye Name: 4-oxo-8-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromene-2-carboxylic acid CAS Name: 4-oxo-8-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-1-benzopyran-2-carboxylic acid IUPAC Name: 4-oxo-8-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carboxylic acid Traditional Name: 4-keto-8-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromene-2-carboxylic acid Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC=CC5=C4OC(=CC5=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC=CC5=C4OC(=CC5=O)C(=O)O

InChI

InChI=1S/C27H19NO6/c29-24-14-25(27(30)31)34-26-18(5-3-6-22(24)26)15-32-20-10-12-21(13-11-20)33-16-19-9-8-17-4-1-2-7-23(17)28-19/h1-14H,15-16H2,(H,30,31)