7-[(1R)-2-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(1R)-2-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(1R)-2-(4-chlorophenyl)-2-oxo-1-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(1R)-2-(4-chlorophenyl)-2-oxo-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(1R)-2-(4-chlorophenyl)-2-oxo-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(1R)-2-(4-chlorophenyl)-2-keto-1-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C26H19ClO4 MolecularWeight: 430.87966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)O[C@H](C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClO4/c27-18-11-9-16(10-12-18)24(28)25(17-5-2-1-3-6-17)30-19-13-14-21-20-7-4-8-22(20)26(29)31-23(21)15-19/h1-3,5-6,9-15,25H,4,7-8H2/t25-/m1/s1