(2R)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-2-phenyl-acetate CAS Name: (2R)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-2-phenylacetate Traditional Name: (2R)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-2-phenyl-acetate Formula: C21H17O5- MolecularWeight: 349.35668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)O[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C21H18O5/c1-12-10-16(25-19(20(22)23)13-6-3-2-4-7-13)18-14-8-5-9-15(14)21(24)26-17(18)11-12/h2-4,6-7,10-11,19H,5,8-9H2,1H3,(H,22,23)/p-1/t19-/m1/s1