4-oxidanylidene-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylic acid Openeye Name: 4-oxo-6-[[3-(2-quinolylmethoxy)phenyl]methoxy]chromene-2-carboxylic acid CAS Name: 4-oxo-6-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzopyran-2-carboxylic acid IUPAC Name: 4-oxo-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylic acid Traditional Name: 4-keto-6-[3-(2-quinolylmethoxy)benzyl]oxy-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=CC(=C3)COC4=CC5=C(C=C4)OC(=CC5=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC5=C(C=C4)OC(=CC5=O)C(=O)O

InChI

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