5-bromanyl-3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1-methyl-indol-2-one

Systemtic Name: 5-bromanyl-3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1-methyl-indol-2-one Openeye Name: 5-bromo-3,3-bis(4-hydroxy-3-methoxy-phenyl)-1-methyl-indolin-2-one CAS Name: 5-bromo-3,3-bis(4-hydroxy-3-methoxyphenyl)-1-methyl-2-indolone IUPAC Name: 5-bromo-3,3-bis(4-hydroxy-3-methoxyphenyl)-1-methylindol-2-one Traditional Name: 5-bromo-3,3-bis(4-hydroxy-3-methoxy-phenyl)-1-methyl-oxindole Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H20BrNO5/c1-25-17-7-6-15(24)12-16(17)23(22(25)28,13-4-8-18(26)20(10-13)29-2)14-5-9-19(27)21(11-14)30-3/h4-12,26-27H,1-3H3