[8-[[2-(diethylamino)-7-octoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[2-(diethylamino)-7-octoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[2-(diethylamino)-7-octoxy-4-oxo-chromen-3-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[2-(diethylamino)-7-octoxy-4-oxo-1-benzopyran-3-yl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[2-(diethylamino)-7-octoxy-4-oxochromen-3-yl]methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[2-(diethylamino)-4-keto-7-octoxy-chromen-3-yl]methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C34H41NO7 MolecularWeight: 575.69184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)C(=O)C(=C(O2)N(CC)CC)CC3=C(C=CC4=C3OC(=O)C=C4C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)C(=O)C(=C(O2)N(CC)CC)CC3=C(C=CC4=C3OC(=O)C=C4C)OC(=O)C

InChI

InChI=1S/C34H41NO7/c1-6-9-10-11-12-13-18-39-24-14-15-26-30(20-24)41-34(35(7-2)8-3)28(32(26)38)21-27-29(40-23(5)36)17-16-25-22(4)19-31(37)42-33(25)27/h14-17,19-20H,6-13,18,21H2,1-5H3