2-[6-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[6-(indoline-1-carbonyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: 2-[[6-[2,3-dihydroindol-1-yl(oxo)methyl]-4-oxo-3-pyranyl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindole-1-carbonyl)-4-oxopyran-3-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[6-(indoline-1-carbonyl)-4-keto-pyran-3-yl]oxy-N-o-phenetyl-acetamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O6/c1-2-30-20-10-6-4-8-17(20)25-23(28)15-32-22-14-31-21(13-19(22)27)24(29)26-12-11-16-7-3-5-9-18(16)26/h3-10,13-14H,2,11-12,15H2,1H3,(H,25,28)