3-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2,3-dihydrochromene-2-carboxylic acid

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2,3-dihydrochromene-2-carboxylic acid Openeye Name: 5-hydroxy-3-(4-methoxyphenyl)-4-oxo-7-[[4-(2-quinolylmethoxy)phenyl]methoxy]chromane-2-carboxylic acid CAS Name: 5-hydroxy-3-(4-methoxyphenyl)-4-oxo-7-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 5-hydroxy-3-(4-methoxyphenyl)-4-oxo-7-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-2,3-dihydrochromene-2-carboxylic acid Traditional Name: 5-hydroxy-4-keto-3-(4-methoxyphenyl)-7-[4-(2-quinolylmethoxy)benzyl]oxy-chroman-2-carboxylic acid Formula: C34H27NO8 MolecularWeight: 577.58008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC3=CC(=CC(=C3C2=O)O)OCC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(OC3=CC(=CC(=C3C2=O)O)OCC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)O

InChI

InChI=1S/C34H27NO8/c1-40-24-14-9-22(10-15-24)30-32(37)31-28(36)16-26(17-29(31)43-33(30)34(38)39)41-18-20-6-12-25(13-7-20)42-19-23-11-8-21-4-2-3-5-27(21)35-23/h2-17,30,33,36H,18-19H2,1H3,(H,38,39)