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

Systemtic Name: [4,8-dimethyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] ethanoate Openeye Name: [4,8-dimethyl-2-oxo-3-[2-oxo-2-[2-(3-thienyl)ethylamino]ethyl]chromen-7-yl] acetate CAS Name: acetic acid [4,8-dimethyl-2-oxo-3-[2-oxo-2-[2-(3-thiophenyl)ethylamino]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [4,8-dimethyl-2-oxo-3-[2-oxo-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-keto-2-[2-(3-thienyl)ethylamino]ethyl]-4,8-dimethyl-chromen-7-yl] ester Formula: C21H21NO5S MolecularWeight: 399.46014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5S/c1-12-16-4-5-18(26-14(3)23)13(2)20(16)27-21(25)17(12)10-19(24)22-8-6-15-7-9-28-11-15/h4-5,7,9,11H,6,8,10H2,1-3H3,(H,22,24)