(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H20O4/c1-14(22(24)15-6-3-2-4-7-15)26-21(23)12-18-13-25-20-11-17-9-5-8-16(17)10-19(18)20/h2-4,6-7,10-11,13-14H,5,8-9,12H2,1H3