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

Systemtic Name: ethyl 4-oxidanylidene-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate Openeye Name: ethyl 4-oxo-7-[[3-(2-quinolylmethoxy)phenyl]methoxy]chromene-2-carboxylate CAS Name: 4-oxo-7-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-2-carboxylate Traditional Name: 4-keto-7-[3-(2-quinolylmethoxy)benzyl]oxy-chromene-2-carboxylic acid ethyl ester Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23NO6/c1-2-33-29(32)28-16-26(31)24-13-12-23(15-27(24)36-28)34-17-19-6-5-8-22(14-19)35-18-21-11-10-20-7-3-4-9-25(20)30-21/h3-16H,2,17-18H2,1H3