ethyl 4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carboxylate Openeye Name: ethyl 4-oxo-7-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromene-2-carboxylate CAS Name: 4-oxo-7-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carboxylate Traditional Name: 4-keto-7-[[4-(2-quinolylmethoxy)phenoxy]methyl]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)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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