2-[(3,4-dichlorophenyl)methyl]-4-(4-methoxyphenyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-4-(4-methoxyphenyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-4-hydroxy-5-(4-methoxyphenyl)cyclopent-4-ene-1,3-dione CAS Name: 2-[(3,4-dichlorophenyl)methyl]-4-hydroxy-5-(4-methoxyphenyl)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-4-hydroxy-5-(4-methoxyphenyl)cyclopent-4-ene-1,3-dione Traditional Name: 2-(3,4-dichlorobenzyl)-4-hydroxy-5-(4-methoxyphenyl)cyclopent-4-ene-1,3-quinone Formula: C19H14Cl2O4 MolecularWeight: 377.21806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(C2=O)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(C2=O)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H14Cl2O4/c1-25-12-5-3-11(4-6-12)16-17(22)13(18(23)19(16)24)8-10-2-7-14(20)15(21)9-10/h2-7,9,13,24H,8H2,1H3