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

Systemtic Name: 3-oxidanyl-4-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Openeye Name: 3-hydroxy-4-oxo-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid CAS Name: 3-hydroxy-4-oxo-2-[4-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 3-hydroxy-4-oxo-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Traditional Name: 3-hydroxy-4-keto-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid Formula: C26H17NO6 MolecularWeight: 439.41628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO6/c28-22-19-5-3-6-20(26(30)31)25(19)33-24(23(22)29)16-9-12-18(13-10-16)32-14-17-11-8-15-4-1-2-7-21(15)27-17/h1-13,29H,14H2,(H,30,31)