[(5R)-9-chloranyl-2-oxidanylidene-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [(5R)-9-chloranyl-2-oxidanylidene-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [(5R)-9-chloro-2-oxo-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [(5R)-9-chloro-2-oxo-3-phenyl-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [(5R)-9-chloro-2-oxo-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [(5R)-9-chloro-2-keto-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C20H13ClO5 MolecularWeight: 368.76722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=C(O1)C=CC(=C3)Cl)OC(=O)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1C2=C(C3=C(O1)C=CC(=C3)Cl)OC(=O)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H13ClO5/c1-11(22)24-20-16-10-14(12-5-3-2-4-6-12)19(23)26-18(16)15-9-13(21)7-8-17(15)25-20/h2-10,20H,1H3/t20-/m0/s1