2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O6S/c1-13-21(31-14-5-3-2-4-6-14)20(27)16-8-7-15(11-18(16)30-13)29-12-19(26)25-23-17(22(24)28)9-10-32-23/h2-11H,12H2,1H3,(H2,24,28)(H,25,26)