methyl 2-[4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromen-2-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromen-2-yl]ethanoate Openeye Name: methyl 2-[4-oxo-7-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromen-2-yl]acetate CAS Name: 2-[4-oxo-7-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-1-benzopyran-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromen-2-yl]acetate Traditional Name: 2-[4-keto-7-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromen-2-yl]acetic acid methyl ester Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23NO6/c1-33-29(32)16-24-15-27(31)25-13-6-19(14-28(25)36-24)17-34-22-9-11-23(12-10-22)35-18-21-8-7-20-4-2-3-5-26(20)30-21/h2-15H,16-18H2,1H3