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

Systemtic Name: 3-(carboxymethyloxy)-4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Openeye Name: 3-(carboxymethyloxy)-4-oxo-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid CAS Name: 3-(carboxymethyloxy)-4-oxo-2-[3-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 3-(carboxymethyloxy)-4-oxo-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Traditional Name: 3-(carboxymethyloxy)-4-keto-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid Formula: C28H19NO8 MolecularWeight: 497.45236

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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=C(O4)C(=CC=C5)C(=O)O)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H19NO8/c30-23(31)15-36-27-24(32)20-8-4-9-21(28(33)34)26(20)37-25(27)17-6-3-7-19(13-17)35-14-18-12-11-16-5-1-2-10-22(16)29-18/h1-13H,14-15H2,(H,30,31)(H,33,34)