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

Systemtic Name: 4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Openeye Name: 4-oxo-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid CAS Name: 4-oxo-2-[3-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 4-oxo-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Traditional Name: 4-keto-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid Formula: C26H17NO5 MolecularWeight: 423.41688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C(=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C(=CC=C5)C(=O)O

InChI

InChI=1S/C26H17NO5/c28-23-14-24(32-25-20(23)8-4-9-21(25)26(29)30)17-6-3-7-19(13-17)31-15-18-12-11-16-5-1-2-10-22(16)27-18/h1-14H,15H2,(H,29,30)