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ethyl 3-[2-[(2-cyano-4H-chromen-7-yl)methoxymethyl]-4-(quinolin-2-ylmethoxy)phenoxy]propanoate

ethyl 3-[2-[(2-cyano-4H-chromen-7-yl)methoxymethyl]-4-(quinolin-2-ylmethoxy)phenoxy]propanoate

Systemtic Name:ethyl 3-[2-[(2-cyano-4H-chromen-7-yl)methoxymethyl]-4-(quinolin-2-ylmethoxy)phenoxy]propanoate
Openeye Name:ethyl 3-[2-[(2-cyano-4H-chromen-7-yl)methoxymethyl]-4-(2-quinolylmethoxy)phenoxy]propanoate
CAS Name:3-[2-[(2-cyano-4H-1-benzopyran-7-yl)methoxymethyl]-4-(2-quinolinylmethoxy)phenoxy]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[2-[(2-cyano-4H-chromen-7-yl)methoxymethyl]-4-(quinolin-2-ylmethoxy)phenoxy]propanoate
Traditional Name:3-[2-[(2-cyano-4H-chromen-7-yl)methoxymethyl]-4-(2-quinolylmethoxy)phenoxy]propionic acid ethyl ester
Formula: C33H30N2O6
MolecularWeight: 550.6011
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCOC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)COCC4=CC5=C(CC=C(O5)C#N)C=C4


Isomeric SMILES

CCOC(=O)CCOC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)COCC4=CC5=C(CC=C(O5)C#N)C=C4


InChI

InChI=1S/C33H30N2O6/c1-2-38-33(36)15-16-39-31-14-13-28(40-22-27-11-9-24-5-3-4-6-30(24)35-27)18-26(31)21-37-20-23-7-8-25-10-12-29(19-34)41-32(25)17-23/h3-9,11-14,17-18H,2,10,15-16,20-22H2,1H3


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