2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C18H20N2O5/c1-10(2)19-18(23)20-16(21)9-24-11-6-7-13-12-4-3-5-14(12)17(22)25-15(13)8-11/h6-8,10H,3-5,9H2,1-2H3,(H2,19,20,21,23)