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

Systemtic Name: [8-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-4-methyl-2-oxo-3-[2-oxo-2-[2-(3-thienyl)ethylamino]ethyl]chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-[2-(3-thiophenyl)ethylamino]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-3-[2-keto-2-[2-(3-thienyl)ethylamino]ethyl]-4-methyl-chromen-7-yl] ester Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C22H21NO7S/c1-12-16-4-5-18(28-13(2)24)21(29-14(3)25)20(16)30-22(27)17(12)10-19(26)23-8-6-15-7-9-31-11-15/h4-5,7,9,11H,6,8,10H2,1-3H3,(H,23,26)