3-(3-chloranyl-4-methoxy-phenyl)-5-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-5-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one Formula: C21H21ClO6 MolecularWeight: 404.84084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClO6/c1-25-16-6-5-11(7-14(16)22)13-10-15(23)20(24)19(13)12-8-17(26-2)21(28-4)18(9-12)27-3/h5-9,15,23H,10H2,1-4H3