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

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC(C)C

InChI

InChI=1S/C18H21NO4/c1-10(2)19-16(20)9-22-14-7-11(3)8-15-17(14)12-5-4-6-13(12)18(21)23-15/h7-8,10H,4-6,9H2,1-3H3,(H,19,20)