2-[[9-(2-azanyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanamide

Systemtic Name: 2-[[9-(2-azanyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]ethanamide Openeye Name: 2-[[9-(2-amino-2-oxo-ethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetamide CAS Name: 2-[[9-(2-amino-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[[9-(2-amino-2-oxoethoxy)-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetamide Traditional Name: 2-[[9-(2-amino-2-keto-ethoxy)-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl]oxy]acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCC(=O)N)OCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)OCC(=O)N)OCC(=O)N

InChI

InChI=1S/C16H16N2O6/c17-13(19)6-22-8-4-11(23-7-14(18)20)15-9-2-1-3-10(9)16(21)24-12(15)5-8/h4-5H,1-3,6-7H2,(H2,17,19)(H2,18,20)