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

Systemtic Name: 6-bromanyl-4-oxidanylidene-3-(quinolin-2-ylmethoxy)-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Openeye Name: 6-bromo-4-oxo-3-(2-quinolylmethoxy)-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid CAS Name: 6-bromo-4-oxo-3-(2-quinolinylmethoxy)-2-[3-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 6-bromo-4-oxo-3-(quinolin-2-ylmethoxy)-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Traditional Name: 6-bromo-4-keto-3-(2-quinolylmethoxy)-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid Formula: C36H23BrN2O6 MolecularWeight: 659.48162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C4=C(C(=O)C5=CC(=CC(=C5O4)C(=O)O)Br)OCC6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C4=C(C(=O)C5=CC(=CC(=C5O4)C(=O)O)Br)OCC6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H23BrN2O6/c37-24-17-28-32(40)35(44-20-26-15-13-22-7-2-4-11-31(22)39-26)33(45-34(28)29(18-24)36(41)42)23-8-5-9-27(16-23)43-19-25-14-12-21-6-1-3-10-30(21)38-25/h1-18H,19-20H2,(H,41,42)