6-chloranyl-3,3-bis(4-hydroxyphenyl)-5,7-dimethoxy-1H-indol-2-one

Systemtic Name: 6-chloranyl-3,3-bis(4-hydroxyphenyl)-5,7-dimethoxy-1H-indol-2-one Openeye Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5,7-dimethoxy-indolin-2-one CAS Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5,7-dimethoxy-1H-indol-2-one IUPAC Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5,7-dimethoxy-1H-indol-2-one Traditional Name: 6-chloro-3,3-bis(4-hydroxyphenyl)-5,7-dimethoxy-oxindole Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)OC)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)OC)Cl

InChI

InChI=1S/C22H18ClNO5/c1-28-17-11-16-19(20(29-2)18(17)23)24-21(27)22(16,12-3-7-14(25)8-4-12)13-5-9-15(26)10-6-13/h3-11,25-26H,1-2H3,(H,24,27)