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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1Cl)OC)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C2C(=CC(=C1Cl)OC)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

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