ethyl 3-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate Openeye Name: ethyl 5-hydroxy-3-(4-methoxyphenyl)-4-oxo-7-[[4-(2-quinolylmethoxy)phenyl]methoxy]chromene-2-carboxylate CAS Name: 5-hydroxy-3-(4-methoxyphenyl)-4-oxo-7-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-3-(4-methoxyphenyl)-4-oxo-7-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate Traditional Name: 5-hydroxy-4-keto-3-(4-methoxyphenyl)-7-[4-(2-quinolylmethoxy)benzyl]oxy-chromene-2-carboxylic acid ethyl ester Formula: C36H29NO8 MolecularWeight: 603.61736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(C=C(C=C2O1)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(C=C(C=C2O1)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H29NO8/c1-3-42-36(40)35-32(24-11-16-26(41-2)17-12-24)34(39)33-30(38)18-28(19-31(33)45-35)43-20-22-8-14-27(15-9-22)44-21-25-13-10-23-6-4-5-7-29(23)37-25/h4-19,38H,3,20-21H2,1-2H3