N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-thenyl)acetamide Formula: C25H21NO6S MolecularWeight: 463.50234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H21NO6S/c1-16-11-25(28)32-22-13-18(5-6-20(16)22)31-15-24(27)26(14-19-3-2-10-33-19)17-4-7-21-23(12-17)30-9-8-29-21/h2-7,10-13H,8-9,14-15H2,1H3