(5R)-2,3-dimethoxy-5-(trichloromethyl)-5H-indeno[1,2-c]isochromen-11-one

Systemtic Name: (5R)-2,3-dimethoxy-5-(trichloromethyl)-5H-indeno[1,2-c]isochromen-11-one Openeye Name: (5R)-2,3-dimethoxy-5-(trichloromethyl)-5H-indeno[1,2-c]isochromen-11-one CAS Name: (5R)-2,3-dimethoxy-5-(trichloromethyl)-5H-indeno[1,2-c][2]benzopyran-11-one IUPAC Name: (5R)-2,3-dimethoxy-5-(trichloromethyl)-5H-indeno[1,2-c]isochromen-11-one Traditional Name: (5R)-2,3-dimethoxy-5-(trichloromethyl)-5H-inden[1,2-c]isochromen-11-one Formula: C19H13Cl3O4 MolecularWeight: 411.66312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(OC3=C2C(=O)C4=CC=CC=C43)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@@H](OC3=C2C(=O)C4=CC=CC=C43)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C19H13Cl3O4/c1-24-13-7-11-12(8-14(13)25-2)18(19(20,21)22)26-17-10-6-4-3-5-9(10)16(23)15(11)17/h3-8,18H,1-2H3/t18-/m1/s1