ethyl 4-[2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C27H23NO8 MolecularWeight: 489.47342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23NO8/c1-3-33-27(31)17-4-6-18(7-5-17)28-25(29)16-34-21-12-13-22-23(14-21)35-15-24(26(22)30)36-20-10-8-19(32-2)9-11-20/h4-15H,3,16H2,1-2H3,(H,28,29)