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

Systemtic Name: [4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2-thiophen-3-ylethylamino)ethyl]chromen-7-yl] ethanoate Openeye Name: [4-methyl-2-oxo-3-[2-oxo-2-[2-(3-thienyl)ethylamino]ethyl]chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-3-[2-oxo-2-[2-(3-thiophenyl)ethylamino]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-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-methyl-chromen-7-yl] ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C20H19NO5S/c1-12-16-4-3-15(25-13(2)22)9-18(16)26-20(24)17(12)10-19(23)21-7-5-14-6-8-27-11-14/h3-4,6,8-9,11H,5,7,10H2,1-2H3,(H,21,23)