2-oxidanylidene-8-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-8-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-3-carboxylic acid Openeye Name: 2-oxo-8-[[3-(2-quinolylmethoxy)phenyl]methoxy]chromene-3-carboxylic acid CAS Name: 2-oxo-8-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzopyran-3-carboxylic acid IUPAC Name: 2-oxo-8-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-3-carboxylic acid Traditional Name: 2-keto-8-[3-(2-quinolylmethoxy)benzyl]oxy-chromene-3-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=CC=CC5=C4OC(=O)C(=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC5=C4OC(=O)C(=C5)C(=O)O

InChI

InChI=1S/C27H19NO6/c29-26(30)22-14-19-7-4-10-24(25(19)34-27(22)31)33-15-17-5-3-8-21(13-17)32-16-20-12-11-18-6-1-2-9-23(18)28-20/h1-14H,15-16H2,(H,29,30)