[4,8-dimethyl-2-oxidanylidene-3-[3-oxidanylidene-3-(2-thiophen-3-ylethylamino)propyl]chromen-7-yl] ethanoate

Systemtic Name: [4,8-dimethyl-2-oxidanylidene-3-[3-oxidanylidene-3-(2-thiophen-3-ylethylamino)propyl]chromen-7-yl] ethanoate Openeye Name: [4,8-dimethyl-2-oxo-3-[3-oxo-3-[2-(3-thienyl)ethylamino]propyl]chromen-7-yl] acetate CAS Name: acetic acid [4,8-dimethyl-2-oxo-3-[3-oxo-3-[2-(3-thiophenyl)ethylamino]propyl]-1-benzopyran-7-yl] ester IUPAC Name: [4,8-dimethyl-2-oxo-3-[3-oxo-3-(2-thiophen-3-ylethylamino)propyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[3-keto-3-[2-(3-thienyl)ethylamino]propyl]-4,8-dimethyl-chromen-7-yl] ester Formula: C22H23NO5S MolecularWeight: 413.48672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CCC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CCC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C22H23NO5S/c1-13-17-4-6-19(27-15(3)24)14(2)21(17)28-22(26)18(13)5-7-20(25)23-10-8-16-9-11-29-12-16/h4,6,9,11-12H,5,7-8,10H2,1-3H3,(H,23,25)