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

Systemtic Name: 6-chloranyl-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-indol-2-one Openeye Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methoxy-indolin-2-one CAS Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-indol-2-one IUPAC Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methoxy-1H-indol-2-one Traditional Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methoxy-oxindole Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)OC)Cl

Isomeric SMILES

CCC1=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/C23H20ClNO4/c1-3-13-12-18-20(21(29-2)19(13)24)25-22(28)23(18,14-4-8-16(26)9-5-14)15-6-10-17(27)11-7-15/h4-12,26-27H,3H2,1-2H3,(H,25,28)