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

Systemtic Name: 7-methyl-9-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-methyl-9-[(1R)-1-methyl-2-oxo-2-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-methyl-9-[(2R)-1-oxo-1-phenylpropan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-methyl-9-[(2R)-1-oxo-1-phenylpropan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[(1R)-2-keto-1-methyl-2-phenyl-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O4/c1-13-11-18(25-14(2)21(23)15-7-4-3-5-8-15)20-16-9-6-10-17(16)22(24)26-19(20)12-13/h3-5,7-8,11-12,14H,6,9-10H2,1-2H3/t14-/m1/s1